{"data":{"id":"us-tn/tenn.-code-ann.-39-17-406","jurisdiction":"us-tn","citation":"Tenn. Code Ann. § 39-17-406","heading":"Controlled substances in Schedule I","body":"(a) Schedule I consists of the drugs and other substances, by whatever official name, common or usual name, chemical name, or brand name designated, listed in this section. (b) Opiates, unless specifically excepted or unless listed in another schedule, means any of the following opiates, including their isomers, esters, ethers, salts, and salts of isomers, esters, and ethers, whenever the existence of such isomers, esters, ethers, and salts is possible within the specific chemical designation; provided, that for the purposes of subdivision (b)(48)(B)(xv), 3-Methylfentanyl, only, \"isomer\" includes the optical and geometric isomers: (1) Acetylmethadol; (2) Allylprodine; (3) Alphacetylmethadol (except levo-alphacetylmethadol, also known as levo-alpha-acetylmethadol; levomethadyl acetate; or LAAM); (4) Alphameprodine; (5) Alphamethadol; (6) Benzethidine; (7) Betacetylmethadol; (8) Betameprodine; (9) Betamethadol; (10) Betaprodine; (11) Clonitazene; (12) Dextromoramide; (13) Diampromide; (14) Diethylthiambutene; (15) Difenoxin; (16) Dimenoxadol; (17) Dimepheptanol; (18) Dimethylthiambutene; (19) Dioxaphetyl butyrate; (20) Dipipanone; (21) Ethylmethylthiambutene; (22) Etonitazene; (23) Etoxeridine; (24) Furethidine; (25) Hydroxypethidine; (26) Ketobemidone; (27) Levomoramide; (28) Levophenacylmorphan; (29) Morpheridine; (30) MPPP (1-methyl-4-phenyl-4-propionoxypiperidine); (31) Noracymethadol; (32) Norlevorphanol; (33) Normethadone; (34) Norpipanone; (35) PEPAP (1-(2-phenylethyl)-4-phenyl-4-acetoxypiperidine); (36) Phenadoxone; (37) Phenampromide; (38) Phenomorphan; (39) Phenoperidine; (40) Piritramide; (41) Proheptazine; (42) Properidine; (43) Propiram; (44) Racemoramide; (45) Tilidine; (46) Trimeperidine; (47) U-47700; or (48) Fentanyl derivatives and analogues: (A) Unless specifically excepted, listed in another schedule, or contained within a pharmaceutical product approved by the United States food and drug administration, any material, compound, mixture, or preparation, including its salts, isomers, esters, or ethers, and salts of isomers, esters, or ethers, whenever the existence of such salts is possible within any of the following specific chemical designations containing a 4-anilidopiperidine structure: (i) With or without substitution at the carbonyl of the aniline moiety with alkyl, alkenyl, carboalkoxy, cycloalkyl, methoxyalkyl, cyanoalkyl, or aryl groups, or furanyl, dihydrofuranyl, benzyl moiety, or rings containing heteroatoms sulfur, oxygen, or nitrogen; (ii) With or without substitution at the piperidine amino moiety with a phenethyl, benzyl, alkylaryl (including heteroaromatics), alkyltetrazolyl ring, or an alkyl or carbomethoxy group, whether or not further substituted in the ring or group; (iii) With or without substitution or addition to the piperdine ring to any extent with one or more methyl, carbomethoxy, methoxy, methoxymethyl, aryl, allyl, or ester groups; (iv) With or without substitution of one or more hydrogen atoms for halogens, or methyl, alkyl, or methoxy groups, in the aromatic ring of the anilide moiety; (v) With or without substitution at the alpha or beta position of the piperidine ring with alkyl, hydroxyl, or methoxy groups; (vi) With or without substitution of the benzene ring of the anilide moiety for an aromatic heterocycle; or (vii) With or without substitution of the piperidine ring for a pyrrolidine ring, perhydroazepine ring, or azepine ring; and (B) The application of subdivision (b)(48)(A) includes, but is not limited to, any of the following: (i) Acetylfentanyl (N-(1-phenethylpiperidin-4-yl)-N-phenylacetamide); (ii) Acetyl-alpha-methylfentanyl (N-[1-(1-methyl-2-phenethyl)-4-piperidnyl]-N-phenyl-acetamide); (iii) Acryl fentanyl (N-(1-phenethylpiperidin-4-yl)-N-phenylacrylamide); (iv) Alpha-methylfentanyl (N-[1-(alpha-methyl-beta-phenyl)ethyl-4-piperidyl]propionanilide; 1-(1-methyl-2-phenylethyl)-4-(N-propanilido)piperidine); (v) Alpha-methylthiofentanyl (N-[1-methyl-2-(2-thienyl)ethyl-\nN-phenylacetamide); (ii) Acetyl-alpha-methylfentanyl (N-[1-(1-methyl-2-phenethyl)-4-piperidnyl]-N-phenyl-acetamide); (iii) Acryl fentanyl (N-(1-phenethylpiperidin-4-yl)-N-phenylacrylamide); (iv) Alpha-methylfentanyl (N-[1-(alpha-methyl-beta-phenyl)ethyl-4-piperidyl]propionanilide; 1-(1-methyl-2-phenylethyl)-4-(N-propanilido)piperidine); (v) Alpha-methylthiofentanyl (N-[1-methyl-2-(2-thienyl)ethyl-4-piperidinyl]-N-phenylpropanamide); (vi) Benzodioxolefentanyl; (vii) Beta-hydroxyfentanyl (N-[1-(2-hydroxy-2-phenethyl)-4-piperidinyl]-N-phenylpropanamide); (viii) Beta-hydroxythiofentanyl (N-[1-[2-hydroxy-2-(thiophen-2-yl)ethyl]piperidin-4-yl]-N-phenylpropionamide); N-[1-[2-hydroxy-2-(2-thienyl)ethyl]-4-piperidinyl]-N-phenylpropanamide); (ix) Beta-hydroxy-3-methylfentanyl (N-[1-(2-hydroxy-2-phenethyl)-3-methyl-4-piperidinyl]-N-phenylpropanamide); (x) Butyrylfentanyl (N-(1-phenethylpiperidin-4-yl)-N-phenylbutyramide; N-(1-phenethylpiperidin-4-yl)-N-phenylbutanamide); (xi) Cyclopentyl fentanyl; (xii) Isobutyryl fentanyl; (xiii) Furanyl fentanyl; (xiv) Lofentanil; (xv) 3-Methylfentanyl (N-[3-methyl-1-(2-phenylethyl)-4-piperidyl]-N-phenylpropanamide); (xvi) 3-Methylthiofentanyl (N-[3-methyl-1-(2-thienyl)ethyl-4-piperidinyl]-N-phenylpropanamide); (xvii) Ocfentanil; (xviii) Ohmefentanyl; (xix) Para-fluorofentanyl (N-(4-fluorophenyl)-N-[1-(2-phenethyl)-4-piperidinyl] propanamide); (xx) Para-fluoroisobutyryl fentanyl (N-(4-fluorophenyl)-N-(1-phenethylpiperidin-4-yl)isobutyramide; 4-fluoroisobutyryl fentanyl; (xxi) Pentanoyl fentanyl; (xxii) Thiofentanyl; or (xxiii) Valeryl fentanyl. (c) Opium derivatives, unless specifically excepted or unless listed in another schedule, means any of the following opium derivatives, its salts, isomers, and salts of isomers, whenever the existence of such salts, isomers, and salts of isomers is possible within the specific chemical designation: (1) Acetorphine; (2) Acetyldihydrocodeine; (3) Benzylmorphine; (4) Codeine methylbromide; (5) Codeine-N-Oxide; (6) Cyprenorphine; (7) Desomorphine; (8) Dihydromorphine; (9) Drotebanol; (10) Etorphine (except hydrochloride salt); (11) Heroin; (12) Hydromorphinol; (13) Methyldesorphine; (14) Methyldihydromorphine; (15) Morphine methylbromide; (16) Morphine methylsulfonate; (17) Morphine-N-Oxide; (18) Myrophine; (19) Nicocodeine; (20) Nicomorphine; (21) Normorphine; (22) Pholcodine; or (23) Thebacon. (d) Hallucinogenic substances, unless specifically excepted or unless listed in another schedule, means any material, compound mixture, or preparation that contains any quantity of the following hallucinogenic substances, or that contains any of its salts, isomers, and salts of isomers whenever the existence of such salts, isomers, and salts of isomers is possible within the specified chemical designation; provided, that for purposes of this subsection (d) only, \"isomer\" includes the optical, positional, and geometric isomers: (1) Alpha-ethyltryptamine Other names: etryptamine; Monase; [alpha]-ethyl-1H-indole-3-ethanamine; 3-(2-aminobutyl) indole; [alpha]-ET; and AET; ET; Trip; (2) Alpha-methyltryptamine Other name: AMT; (3) 4-Bromo-2,5-dimethoxyamphetamine Other names: 4-Bromo-2,5-dimethoxy-[alpha]-methylphenethylamine; 4-bromo-2,5-DMA; (4) 4-Bromo-2,5-dimethoxyphenethylamine Other names: 2-(4-Bromo-2,5-dimethoxyphenyl)-1-aminoethane; alpha-desmethyl DOB; 2C-B; Nexus; (5) 2-(4-Bromo-2,5-dimethoxyphenyl)-N-(2-methoxybenzyl)ethanamine Other names: 25B-NBOMe; 2C-B-NBOMe; 25B; Cimbi-36; (6) Bufotenine Other names: 3-([beta]-Dimethylaminoethyl)-5-hydroxyindole; 3-(2 dimethylaminoethyl)-5-indolol; N,N-dimethylserotonin; 5-hydroxy-N,N-dimethyltryptamine; mappine; (7) 2-(4-Chloro-2,5-dimethoxyphenyl)-N-(2-methoxybenzyl)ethanamine Other names: 25C-NBOMe; 2C-C-NBOMe; 25C; Cimbi-82; (8) Diethyltryptamine Other names: N,N-Diethyltryptamine; DET; (9) 2,5-Dimethoxyamphetamine Other names: 2,5-Dimethoxy-[alpha]-methylphenethylamine; 2,5-DMA; (10) 2,5-Dimethoxy-4-ethylamphetamine Other nam\n5-indolol; N,N-dimethylserotonin; 5-hydroxy-N,N-dimethyltryptamine; mappine; (7) 2-(4-Chloro-2,5-dimethoxyphenyl)-N-(2-methoxybenzyl)ethanamine Other names: 25C-NBOMe; 2C-C-NBOMe; 25C; Cimbi-82; (8) Diethyltryptamine Other names: N,N-Diethyltryptamine; DET; (9) 2,5-Dimethoxyamphetamine Other names: 2,5-Dimethoxy-[alpha]-methylphenethylamine; 2,5-DMA; (10) 2,5-Dimethoxy-4-ethylamphetamine Other name: DOET; (11) 2,5 Dimethoxy-4-(n)-propylthiophenethylamine Other name: 2C-T-7; (12) Dimethyltryptamine Other name: DMT; (13) Ethylamine analogue of phencyclidine Other names: N-Ethyl-1-phenylcyclohexylamine; (1-phenylcyclohexyl)ethylamine; N-(1-phenylcyclohexyl)ethylamine; cyclohexamine; PCE; (14) Ibogaine Other names: 7-Ethyl-6,6[beta],7,8,9,10,12,13-octahydro-2-methoxy-6,9-methano-5H-pyrido [1',2':1,2]azepino[5,4-b]indole; Tabenanthe iboga; (15) 2-(4-iodo-2,5-dimethoxyphenyl)-N-(2-methoxybenzyl)ethanamine Other names: 25I-NBOMe; 2C-I-NBOMe; 25I; Cimbi-5; (16) Lysergic acid diethylamide Other name: LSD; (17) Mescaline Other name: Constituent of \"Peyote\" cacti; (18) 4-Methoxyamphetamine Other names: 4-methoxy-[alpha]-methylphenethylamine; paramethoxyamphetamine; PMA; (19) 5-Methoxy-3,4-methylenedioxyamphetamine; (20) 5-Methoxy-N,N-diisopropyltryptamine Other name: 5-MeO-DIPT; (21) 5-methoxy-N,N-dimethyltryptamine Other names: 5-methoxy-3-[2-(dimethylamino)ethyl]indole; 5-MeO-DMT; (22) 4-Methyl-2,5-dimethoxyamphetamine Other names: 4-methyl-2,5-dimethoxy-[alpha]-methylphenethylamine; DOM; STP; (23) 3,4-Methylenedioxyamphetamine; (24) 3,4-Methylenedioxymethamphetamine Other name: MDMA; (25) 3,4-Methylenedioxy-N-ethylamphetamine Other names: N-ethyl-alpha-methyl 3,4(methylenedioxy) phenethylamine; N-ethyl MDA; MDE; MDEA; (26) 3,4-Methylenedioxy-N-methylcathinone Other name: Methylone; (27) N-Ethyl-3-piperidyl benzilate; (28) N-Hydroxy-3,4-methylenedioxyamphetamine Other names: N-hydroxy-alpha-methyl-3,4(methylenedioxy)phenethylamine; N-hydroxy MDA; (29) N-methyl-3-piperidyl benzilate; (30) Parahexyl Other names: 3-Hexyl-1-hydroxy-7,8,9,10-tetrahydro-6,6,9-trimethyl-6H-dibenzo[b,d]pyran; Synhexyl; (31) Peyote Meaning all parts of the plant presently classified botanically as Lophophora williamsii Lamaire, whether growing or not, the seeds thereof, any extract from any part of such plant, and every compound, manufacture, salts, derivative, mixture, or preparation of such plant or its seeds or extracts (Interprets 21 U.S.C. § 812(c) , Schedule l(c)(12)); (32) Psilocybin (constituent of magic mushrooms); (33) Psilocyn (constituent of magic mushrooms); (34) Pyrrolidine analogue of phencyclidine (1-(1-phenylcyclohexyl)-pyrrolidine) Other names: PCPy; PHP; (35) 1-[1-(2-Thienyl)cyclohexyl]pyrrolidine Other name: TCPy; (36) 4-Methylmethcathinone Other names: mephedrone; methpadrone; 4-MMC; (37) 3,4-Methylenedioxypyrovalerone Other name: MDPV; (38) 2-(2,5-Dimethoxy-4-ethylphenyl)ethanamine (2C-E); (39) 2-(2,5-Dimethoxy-4-methylphenyl)ethanamine (2C-D); (40) 2-(4-Chloro-2,5-dimethoxyphenyl)ethanamine (2C-C); (41) 2-(4-Iodo-2,5-dimethoxyphenyl)ethanamine (2C-I); (42) 2-[4-Ethylthio-2,5-dimethoxyphenyl]ethanamine (2C-T-2); (43) 2-[4-(Isopropylthio)-2,5-dimethoxyphenyl]ethanamine (2C-T-4); (44) 2-(2,5-Dimethoxyphenyl)ethanamine (2C-H); (45) 2-(2,5-Dimethoxy-4-nitro-phenyl)ethanamine (2C-N); (46) 2-(2,5-Dimethoxy-4-(n)-propylphenyl)ethanamine (2C-P); (47) Thiophene analogue of phencyclidine Other names: 1-[1-(2-thienyl)cyclohexyl]piperidine; 2-thienylanalog of phencyclidine; TPCP; TCP; (48) 3,4,5-Trimethoxyamphetamine; (49) (1-Pentyl-1H-indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)methanone Other names: UR-144; 1-pentyl-3-(2,2,3,3 tetramethylcyclopropoyl)indole; or (50) [1-(5-Fluoro-pentyl)-1H-indol-3-yl](2,2,3,3-tetramethylcyclopropyl) methanone Other names: 5-fluoro-UR-144; 5-F-UR-144; XLR-11 1-(5-fluoro-pentyl)-3- (2,2,3,3-tetramethylcyclopropoyl)indole\nhencyclidine; TPCP; TCP; (48) 3,4,5-Trimethoxyamphetamine; (49) (1-Pentyl-1H-indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)methanone Other names: UR-144; 1-pentyl-3-(2,2,3,3 tetramethylcyclopropoyl)indole; or (50) [1-(5-Fluoro-pentyl)-1H-indol-3-yl](2,2,3,3-tetramethylcyclopropyl) methanone Other names: 5-fluoro-UR-144; 5-F-UR-144; XLR-11 1-(5-fluoro-pentyl)-3- (2,2,3,3-tetramethylcyclopropoyl)indole. (e) Depressants, unless specifically excepted or unless listed in another schedule, means any material, compound, mixture, or preparation that contains any quantity of the following substances having a depressant effect on the central nervous system, including its salts, isomers, and salts of isomers whenever the existence of such salts, isomers, and salts of isomers is possible within the specified chemical designation: (1) Etizolam Other names: Etilaam, Etizola, Sedekopan, Pasaden, Depas; (2) Gamma-hydroxybutyric acid Other names: GHB; gamma-hydroxybutyrate; 4-hydroxybutyrate; 4-hydroxybutanoic acid; sodium oxybate; sodium oxybutyrate; (3) Mecloqualone; or (4) Methaqualone. (f) Stimulants, unless specifically excepted or unless listed in another schedule, means any material, compound, mixture, or preparation that contains any quantity of the following substances having a stimulant effect on the central nervous system, including its salts, isomers, and salts of isomers: (1) Alpha-pyrrolidinobutiophenone Other names: [alpha]-PBP; 1-phenyl-2-(pyrrolidin-1-yl)butan-1-one; (2) Alpha-pyrrolidinopentiophenone Other names: [alpha]-PVP; [alpha]-pyrrolidinovalerophenone; 1-phenyl-2-(pyrrolidin-1-yl)pentan-1-one; (3) Aminorex Other names: aminoxophen; 2-amino-5-phenyl-2-oxazoline; or 4,5-dihydro-5-phenyl-2-oxazolamine; (4) Butylone Other names: bk-MBDB; 1-(1,3-benzodioxol-5-yl)-2-(methylamino)butan-1-one; (5) Cathinone Other names: 2-amino-1-phenyl-1-propanone; alpha-aminopropiophenone; 2-aminopropiophenone; norphedrone; constituent of catha edulis or \"Khat\" plant; (6) 3-Fluoro-N-methylcathinone Other names: 3-FMC; 1-(3-fluorophenyl)-2-(methylamino)propan-1-one; (7) 4-Fluoro-N-methylcathinone Other names: 4-FMC; flephedrone; 1-(4-fluorophenyl)-2-(methylamino)propan-1-one; (8) Fenethylline; (9) Methcathinone Other names: 2-(methylamino)-propiophenone; alpha-(methylamino) propiophenone; 2-(methylamino)-1-phenylpropan-1-one; alpha-N-methylaminopropiophenone; monomethylpropion; ephedrone; N-methylcathinone; methylcathinone; AL-464; AL-422; AL-463; and UR1432; (10) (+/-)cis-4-Methylaminorex (cis isomer) Other name: (+/-)cis-4,5 dihydro-4-methyl-5-phenyl-2-oxazolamine; (11) 4-Methyl-N-ethylcathinone Other names: 4-MEC; 2-(ethylamino)-1-(4-methylphenyl)propan-1-one; (12) 4-Methyl-alpha-pyrrolidinopropiophenone Other names: 4-MePPP; MePPP; 4-methyl-[alpha]-pyrrolidinopropiophenone; 1-(4-methylphenyl)-2-(pyrrolidin-1-yl)-propan-1-one; (13) Naphyrone Other names: naphthylpyrovalerone; 1-(naphthalen-2-yl)-2-(pyrrolidin-1-yl)pentan-1-one; (14) N-Benzylpiperazine Other names: BZP; 1-benzylpiperazine; (15) N-Ethylamphetamine; (16) N,N-Dimethylamphetamine Other names: N,N-alpha-trimethyl-benzeneethanamine; N,N-alpha-trimethylphenethylamine; (17) Pentedrone Other names: [alpha]-methylaminovalerophenone; 2-(methylamino)-1-phenylpentan-1-one; or (18) Pentylone Other names: bk-MBDP; 1-(1,3-benzodioxol-5-yl)-2-(methylamino)pentan-1-one\nne; (14) N-Benzylpiperazine Other names: BZP; 1-benzylpiperazine; (15) N-Ethylamphetamine; (16) N,N-Dimethylamphetamine Other names: N,N-alpha-trimethyl-benzeneethanamine; N,N-alpha-trimethylphenethylamine; (17) Pentedrone Other names: [alpha]-methylaminovalerophenone; 2-(methylamino)-1-phenylpentan-1-one; or (18) Pentylone Other names: bk-MBDP; 1-(1,3-benzodioxol-5-yl)-2-(methylamino)pentan-1-one. (g) Cannabimimetic agents, unless specifically exempted or unless listed in another schedule, means any material, compound, mixture, or preparation that contains any quantity of the following substances, or that contains their salts, isomers, and salts of isomers whenever the existence of such salts, isomers, and salts of isomers is possible within the specific chemical designation: (1) 5-(1,1-Dimethylheptyl)-2-[(1R,3S)-3-hydroxycyclohexyl]-phenol (CP-47,497); (2) 5-(1,1-Dimethyloctyl)-2-[(1R,3S)-3-hydroxycyclohexyl]-phenol (cannabicyclohexanol or CP-47,497 C8-homolog); (3) 1-Pentyl-3-(1-naphthoyl)indole (JWH-018 and AM678); (4) 1-Butyl-3-(1-naphthoyl)indole (JWH-073); (5) 1-Hexyl-3-(1-naphthoyl)indole (JWH-019); (6) 1-[2-(4-Morpholinyl)ethyl]-3-(1-naphthoyl)indole (JWH-200); (7) 1-Pentyl-3-(2-methoxyphenylacetyl)indole (JWH-250); (8) 1-Pentyl-3-[1-(4-methoxynaphthoyl)]indole (JWH-081); (9) 1-Pentyl-3-(4-methyl-1-naphthoyl)indole (JWH-122); (10) 1-Pentyl-3-(4-chloro-1-naphthoyl)indole (JWH-398); (11) (1-(5-Fluoropentyl)-1H-indazol-3-yl)(naphthalen-1-yl)methanone (THJ-2201); (12) 1-(5-Fluoropentyl)-3-(1-naphthoyl)indole (AM2201); (13) 1-(5-Fluoropentyl)-3-(2-iodobenzoyl)indole (AM694); (14) 1-Pentyl-3-[(4-methoxy)-benzoyl]indole (SR-19 and RCS-4); (15) 1-Cyclohexylethyl-3-(2-methoxyphenylacetyl)indole (SR-18 and RCS-8); (16) 1-Pentyl-3-(2-chlorophenylacetyl)indole (JWH-203); (17) Methyl 2-(1-(cyclohexylmethyl)-1h-indole-3-carboxamido)-3,3-dimethylbutanoate Other names: MDMB-CHMICA, MMB-CHMINACA; (18) Methyl 2-(1-(4-fluorobenzyl)-1h-indazole-3-carboxamido)-3,3-dimethylbutanoate Other name: MDMB-FUBINACA; (19) Methyl 2-(1-(5-fluoropentyl)-1h-indazole-3-carboxamido)-3-methylbutanoate Other name: 5F-AMB; (20) Methyl 2-(1-(5-fluoropentyl)-1h-indazole-3-carboxamido)-3,3-dimethylbutanoate Other names: 5F-ADB, 5F-MDMB-PINACA; (21) N-(1-adamantyl)-1-pentyl-1H-indazole-3-carboxamide Other names: APINACA; AKB48; (22) N-(adamantan-1-yl)-1-(5-fluoropentyl)-1H-indazole-3-carboxamide Other names: 5F-APINACA, 5F-AKB48; (23) N-(1-amino-3-methyl-1-oxobutan-2-yl)-1-(4-fluorobenzyl)-1H-indazole-3-carboxamide Other name: AB-FUBINACA; (24) N-(1-amino-3-methyl-1-oxobutan-2-yl)-1(cyclohexylmethyl)-1H-indazole-3-carboxamide Other name: AB-CHMINACA; (25) N-(1-amino-3,3-dimethyl-1-oxobutan-2-yl)-1-(4-fluorobenzyl)1H-indazole-3-carboxamide Other name: ADB-FUBINACA; (26) N-(1-amino-3,3-dimethyl-1-oxobutan-2-yl)-1-pentyl-1H-indazole-3-carboxamide Other name: ADB-PINACA; (27) N-(1-amino-3-methyl-1-oxobutan-2-yl)-1-pentyl-1H-indazole-3-carboxamide Other name: AB-PINACA; (28) Quinolin-8-yl 1-(5-fluoropentyl)-1H-indole-3-carboxylate Other names: 5-fluoro-PB-22; 5F-PB-22; or (29) Quinolin-8-yl 1-pentyl-1H-indole-3-carboxylate Other names: PB-22; QUPIC. Amended by 2018 Tenn. Acts, ch. 1040,s 3, eff. 7/1/2018. Amended by 2015 Tenn. Acts, ch. 302,s 1, eff. 7/1/2015. Amended by 2014 Tenn. Acts, ch. 735,s 2, eff. 7/1/2014. Acts 1989, ch. 591, § 1; 1997, ch. 107, § 1; 1997, ch. 149, § 1; 2007, ch. 298, §§ 1-4; 2012, ch. 812, § 1.\n(a) Schedule I consists of the drugs and other substances, by whatever official name, common or usual name, chemical name, or brand name designated, listed in this section.\n1/2018. Amended by 2015 Tenn. Acts, ch. 302,s 1, eff. 7/1/2015. Amended by 2014 Tenn. Acts, ch. 735,s 2, eff. 7/1/2014. Acts 1989, ch. 591, § 1; 1997, ch. 107, § 1; 1997, ch. 149, § 1; 2007, ch. 298, §§ 1-4; 2012, ch. 812, § 1.\n(a) Schedule I consists of the drugs and other substances, by whatever official name, common or usual name, chemical name, or brand name designated, listed in this section.\n(b) Opiates, unless specifically excepted or unless listed in another schedule, means any of the following opiates, including their isomers, esters, ethers, salts, and salts of isomers, esters, and ethers, whenever the existence of such isomers, esters, ethers, and salts is possible within the specific chemical designation; provided, that for the purposes of subdivision (b)(48)(B)(xv), 3-Methylfentanyl, only, \"isomer\" includes the optical and geometric isomers: (1) Acetylmethadol; (2) Allylprodine; (3) Alphacetylmethadol (except levo-alphacetylmethadol, also known as levo-alpha-acetylmethadol; levomethadyl acetate; or LAAM); (4) Alphameprodine; (5) Alphamethadol; (6) Benzethidine; (7) Betacetylmethadol; (8) Betameprodine; (9) Betamethadol; (10) Betaprodine; (11) Clonitazene; (12) Dextromoramide; (13) Diampromide; (14) Diethylthiambutene; (15) Difenoxin; (16) Dimenoxadol; (17) Dimepheptanol; (18) Dimethylthiambutene; (19) Dioxaphetyl butyrate; (20) Dipipanone; (21) Ethylmethylthiambutene; (22) Etonitazene; (23) Etoxeridine; (24) Furethidine; (25) Hydroxypethidine; (26) Ketobemidone; (27) Levomoramide; (28) Levophenacylmorphan; (29) Morpheridine; (30) MPPP (1-methyl-4-phenyl-4-propionoxypiperidine); (31) Noracymethadol; (32) Norlevorphanol; (33) Normethadone; (34) Norpipanone; (35) PEPAP (1-(2-phenylethyl)-4-phenyl-4-acetoxypiperidine); (36) Phenadoxone; (37) Phenampromide; (38) Phenomorphan; (39) Phenoperidine; (40) Piritramide; (41) Proheptazine; (42) Properidine; (43) Propiram; (44) Racemoramide; (45) Tilidine; (46) Trimeperidine; (47) U-47700; or (48) Fentanyl derivatives and analogues: (A) Unless specifically excepted, listed in another schedule, or contained within a pharmaceutical product approved by the United States food and drug administration, any material, compound, mixture, or preparation, including its salts, isomers, esters, or ethers, and salts of isomers, esters, or ethers, whenever the existence of such salts is possible within any of the following specific chemical designations containing a 4-anilidopiperidine structure: (i) With or without substitution at the carbonyl of the aniline moiety with alkyl, alkenyl, carboalkoxy, cycloalkyl, methoxyalkyl, cyanoalkyl, or aryl groups, or furanyl, dihydrofuranyl, benzyl moiety, or rings containing heteroatoms sulfur, oxygen, or nitrogen; (ii) With or without substitution at the piperidine amino moiety with a phenethyl, benzyl, alkylaryl (including heteroaromatics), alkyltetrazolyl ring, or an alkyl or carbomethoxy group, whether or not further substituted in the ring or group; (iii) With or without substitution or addition to the piperdine ring to any extent with one or more methyl, carbomethoxy, methoxy, methoxymethyl, aryl, allyl, or ester groups; (iv) With or without substitution of one or more hydrogen atoms for halogens, or methyl, alkyl, or methoxy groups, in the aromatic ring of the anilide moiety; (v) With or without substitution at the alpha or beta position of the piperidine ring with alkyl, hydroxyl, or methoxy groups; (vi) With or without substitution of the benzene ring of the anilide moiety for an aromatic heterocycle; or (vii) With or without substitution of the piperidine ring for a pyrrolidine ring, perhydroazepine ring, or azepine ring; and (B) The application of subdivision (b)(48)(A) includes, but is not limited to, any of the following: (i) Acetylfentanyl (N-(1-phenethylpiperidin-4-yl)-N-phenylacetamide); (ii) Acetyl-alpha-methylfentanyl (N-[1-(1-methyl-2-phenethyl)-4-piperidnyl]-N-phenyl-acetamide); (iii) Acryl fentanyl (N-(1-phenethylpiperidin-4-yl)-N-p\ndine ring for a pyrrolidine ring, perhydroazepine ring, or azepine ring; and (B) The application of subdivision (b)(48)(A) includes, but is not limited to, any of the following: (i) Acetylfentanyl (N-(1-phenethylpiperidin-4-yl)-N-phenylacetamide); (ii) Acetyl-alpha-methylfentanyl (N-[1-(1-methyl-2-phenethyl)-4-piperidnyl]-N-phenyl-acetamide); (iii) Acryl fentanyl (N-(1-phenethylpiperidin-4-yl)-N-phenylacrylamide); (iv) Alpha-methylfentanyl (N-[1-(alpha-methyl-beta-phenyl)ethyl-4-piperidyl]propionanilide; 1-(1-methyl-2-phenylethyl)-4-(N-propanilido)piperidine); (v) Alpha-methylthiofentanyl (N-[1-methyl-2-(2-thienyl)ethyl-4-piperidinyl]-N-phenylpropanamide); (vi) Benzodioxolefentanyl; (vii) Beta-hydroxyfentanyl (N-[1-(2-hydroxy-2-phenethyl)-4-piperidinyl]-N-phenylpropanamide); (viii) Beta-hydroxythiofentanyl (N-[1-[2-hydroxy-2-(thiophen-2-yl)ethyl]piperidin-4-yl]-N-phenylpropionamide); N-[1-[2-hydroxy-2-(2-thienyl)ethyl]-4-piperidinyl]-N-phenylpropanamide); (ix) Beta-hydroxy-3-methylfentanyl (N-[1-(2-hydroxy-2-phenethyl)-3-methyl-4-piperidinyl]-N-phenylpropanamide); (x) Butyrylfentanyl (N-(1-phenethylpiperidin-4-yl)-N-phenylbutyramide; N-(1-phenethylpiperidin-4-yl)-N-phenylbutanamide); (xi) Cyclopentyl fentanyl; (xii) Isobutyryl fentanyl; (xiii) Furanyl fentanyl; (xiv) Lofentanil; (xv) 3-Methylfentanyl (N-[3-methyl-1-(2-phenylethyl)-4-piperidyl]-N-phenylpropanamide); (xvi) 3-Methylthiofentanyl (N-[3-methyl-1-(2-thienyl)ethyl-4-piperidinyl]-N-phenylpropanamide); (xvii) Ocfentanil; (xviii) Ohmefentanyl; (xix) Para-fluorofentanyl (N-(4-fluorophenyl)-N-[1-(2-phenethyl)-4-piperidinyl] propanamide); (xx) Para-fluoroisobutyryl fentanyl (N-(4-fluorophenyl)-N-(1-phenethylpiperidin-4-yl)isobutyramide; 4-fluoroisobutyryl fentanyl; (xxi) Pentanoyl fentanyl; (xxii) Thiofentanyl; or (xxiii) Valeryl fentanyl.\n(1) Acetylmethadol;\n(2) Allylprodine;\n(3) Alphacetylmethadol (except levo-alphacetylmethadol, also known as levo-alpha-acetylmethadol; levomethadyl acetate; or LAAM);\n(4) Alphameprodine;\n(5) Alphamethadol;\n(6) Benzethidine;\n(7) Betacetylmethadol;\n(8) Betameprodine;\n(9) Betamethadol;\n(10) Betaprodine;\n(11) Clonitazene;\n(12) Dextromoramide;\n(13) Diampromide;\n(14) Diethylthiambutene;\n(15) Difenoxin;\n(16) Dimenoxadol;\n(17) Dimepheptanol;\n(18) Dimethylthiambutene;\n(19) Dioxaphetyl butyrate;\n(20) Dipipanone;\n(21) Ethylmethylthiambutene;\n(22) Etonitazene;\n(23) Etoxeridine;\n(24) Furethidine;\n(25) Hydroxypethidine;\n(26) Ketobemidone;\n(27) Levomoramide;\n(28) Levophenacylmorphan;\n(29) Morpheridine;\n(30) MPPP (1-methyl-4-phenyl-4-propionoxypiperidine);\n(31) Noracymethadol;\n(32) Norlevorphanol;\n(33) Normethadone;\n(34) Norpipanone;\n(35) PEPAP (1-(2-phenylethyl)-4-phenyl-4-acetoxypiperidine);\n(36) Phenadoxone;\n(37) Phenampromide;\n(38) Phenomorphan;\n(39) Phenoperidine;\n(40) Piritramide;\n(41) Proheptazine;\n(42) Properidine;\n(43) Propiram;\n(44) Racemoramide;\n(45) Tilidine;\n(46) Trimeperidine;\n(47) U-47700; or\n1-methyl-4-phenyl-4-propionoxypiperidine);\n(31) Noracymethadol;\n(32) Norlevorphanol;\n(33) Normethadone;\n(34) Norpipanone;\n(35) PEPAP (1-(2-phenylethyl)-4-phenyl-4-acetoxypiperidine);\n(36) Phenadoxone;\n(37) Phenampromide;\n(38) Phenomorphan;\n(39) Phenoperidine;\n(40) Piritramide;\n(41) Proheptazine;\n(42) Properidine;\n(43) Propiram;\n(44) Racemoramide;\n(45) Tilidine;\n(46) Trimeperidine;\n(47) U-47700; or\n(48) Fentanyl derivatives and analogues: (A) Unless specifically excepted, listed in another schedule, or contained within a pharmaceutical product approved by the United States food and drug administration, any material, compound, mixture, or preparation, including its salts, isomers, esters, or ethers, and salts of isomers, esters, or ethers, whenever the existence of such salts is possible within any of the following specific chemical designations containing a 4-anilidopiperidine structure: (i) With or without substitution at the carbonyl of the aniline moiety with alkyl, alkenyl, carboalkoxy, cycloalkyl, methoxyalkyl, cyanoalkyl, or aryl groups, or furanyl, dihydrofuranyl, benzyl moiety, or rings containing heteroatoms sulfur, oxygen, or nitrogen; (ii) With or without substitution at the piperidine amino moiety with a phenethyl, benzyl, alkylaryl (including heteroaromatics), alkyltetrazolyl ring, or an alkyl or carbomethoxy group, whether or not further substituted in the ring or group; (iii) With or without substitution or addition to the piperdine ring to any extent with one or more methyl, carbomethoxy, methoxy, methoxymethyl, aryl, allyl, or ester groups; (iv) With or without substitution of one or more hydrogen atoms for halogens, or methyl, alkyl, or methoxy groups, in the aromatic ring of the anilide moiety; (v) With or without substitution at the alpha or beta position of the piperidine ring with alkyl, hydroxyl, or methoxy groups; (vi) With or without substitution of the benzene ring of the anilide moiety for an aromatic heterocycle; or (vii) With or without substitution of the piperidine ring for a pyrrolidine ring, perhydroazepine ring, or azepine ring; and (B) The application of subdivision (b)(48)(A) includes, but is not limited to, any of the following: (i) Acetylfentanyl (N-(1-phenethylpiperidin-4-yl)-N-phenylacetamide); (ii) Acetyl-alpha-methylfentanyl (N-[1-(1-methyl-2-phenethyl)-4-piperidnyl]-N-phenyl-acetamide); (iii) Acryl fentanyl (N-(1-phenethylpiperidin-4-yl)-N-phenylacrylamide); (iv) Alpha-methylfentanyl (N-[1-(alpha-methyl-beta-phenyl)ethyl-4-piperidyl]propionanilide; 1-(1-methyl-2-phenylethyl)-4-(N-propanilido)piperidine); (v) Alpha-methylthiofentanyl (N-[1-methyl-2-(2-thienyl)ethyl-4-piperidinyl]-N-phenylpropanamide); (vi) Benzodioxolefentanyl; (vii) Beta-hydroxyfentanyl (N-[1-(2-hydroxy-2-phenethyl)-4-piperidinyl]-N-phenylpropanamide); (viii) Beta-hydroxythiofentanyl (N-[1-[2-hydroxy-2-(thiophen-2-yl)ethyl]piperidin-4-yl]-N-phenylpropionamide); N-[1-[2-hydroxy-2-(2-thienyl)ethyl]-4-piperidinyl]-N-phenylpropanamide); (ix) Beta-hydroxy-3-methylfentanyl (N-[1-(2-hydroxy-2-phenethyl)-3-methyl-4-piperidinyl]-N-phenylpropanamide); (x) Butyrylfentanyl (N-(1-phenethylpiperidin-4-yl)-N-phenylbutyramide; N-(1-phenethylpiperidin-4-yl)-N-phenylbutanamide); (xi) Cyclopentyl fentanyl; (xii) Isobutyryl fentanyl; (xiii) Furanyl fentanyl; (xiv) Lofentanil; (xv) 3-Methylfentanyl (N-[3-methyl-1-(2-phenylethyl)-4-piperidyl]-N-phenylpropanamide); (xvi) 3-Methylthiofentanyl (N-[3-methyl-1-(2-thienyl)ethyl-4-piperidinyl]-N-phenylpropanamide); (xvii) Ocfentanil; (xviii) Ohmefentanyl; (xix) Para-fluorofentanyl (N-(4-fluorophenyl)-N-[1-(2-phenethyl)-4-piperidinyl] propanamide); (xx) Para-fluoroisobutyryl fentanyl (N-(4-fluorophenyl)-N-(1-phenethylpiperidin-4-yl)isobutyramide; 4-fluoroisobutyryl fentanyl; (xxi) Pentanoyl fentanyl; (xxii) Thiofentanyl; or (xxiii) Valeryl fentanyl\nethyl-1-(2-thienyl)ethyl-4-piperidinyl]-N-phenylpropanamide); (xvii) Ocfentanil; (xviii) Ohmefentanyl; (xix) Para-fluorofentanyl (N-(4-fluorophenyl)-N-[1-(2-phenethyl)-4-piperidinyl] propanamide); (xx) Para-fluoroisobutyryl fentanyl (N-(4-fluorophenyl)-N-(1-phenethylpiperidin-4-yl)isobutyramide; 4-fluoroisobutyryl fentanyl; (xxi) Pentanoyl fentanyl; (xxii) Thiofentanyl; or (xxiii) Valeryl fentanyl.\n(A) Unless specifically excepted, listed in another schedule, or contained within a pharmaceutical product approved by the United States food and drug administration, any material, compound, mixture, or preparation, including its salts, isomers, esters, or ethers, and salts of isomers, esters, or ethers, whenever the existence of such salts is possible within any of the following specific chemical designations containing a 4-anilidopiperidine structure: (i) With or without substitution at the carbonyl of the aniline moiety with alkyl, alkenyl, carboalkoxy, cycloalkyl, methoxyalkyl, cyanoalkyl, or aryl groups, or furanyl, dihydrofuranyl, benzyl moiety, or rings containing heteroatoms sulfur, oxygen, or nitrogen; (ii) With or without substitution at the piperidine amino moiety with a phenethyl, benzyl, alkylaryl (including heteroaromatics), alkyltetrazolyl ring, or an alkyl or carbomethoxy group, whether or not further substituted in the ring or group; (iii) With or without substitution or addition to the piperdine ring to any extent with one or more methyl, carbomethoxy, methoxy, methoxymethyl, aryl, allyl, or ester groups; (iv) With or without substitution of one or more hydrogen atoms for halogens, or methyl, alkyl, or methoxy groups, in the aromatic ring of the anilide moiety; (v) With or without substitution at the alpha or beta position of the piperidine ring with alkyl, hydroxyl, or methoxy groups; (vi) With or without substitution of the benzene ring of the anilide moiety for an aromatic heterocycle; or (vii) With or without substitution of the piperidine ring for a pyrrolidine ring, perhydroazepine ring, or azepine ring; and\n(i) With or without substitution at the carbonyl of the aniline moiety with alkyl, alkenyl, carboalkoxy, cycloalkyl, methoxyalkyl, cyanoalkyl, or aryl groups, or furanyl, dihydrofuranyl, benzyl moiety, or rings containing heteroatoms sulfur, oxygen, or nitrogen;\n(ii) With or without substitution at the piperidine amino moiety with a phenethyl, benzyl, alkylaryl (including heteroaromatics), alkyltetrazolyl ring, or an alkyl or carbomethoxy group, whether or not further substituted in the ring or group;\n(iii) With or without substitution or addition to the piperdine ring to any extent with one or more methyl, carbomethoxy, methoxy, methoxymethyl, aryl, allyl, or ester groups;\n(iv) With or without substitution of one or more hydrogen atoms for halogens, or methyl, alkyl, or methoxy groups, in the aromatic ring of the anilide moiety;\ny group, whether or not further substituted in the ring or group;\n(iii) With or without substitution or addition to the piperdine ring to any extent with one or more methyl, carbomethoxy, methoxy, methoxymethyl, aryl, allyl, or ester groups;\n(iv) With or without substitution of one or more hydrogen atoms for halogens, or methyl, alkyl, or methoxy groups, in the aromatic ring of the anilide moiety;\n(v) With or without substitution at the alpha or beta position of the piperidine ring with alkyl, hydroxyl, or methoxy groups;\n(vi) With or without substitution of the benzene ring of the anilide moiety for an aromatic heterocycle; or\n(vii) With or without substitution of the piperidine ring for a pyrrolidine ring, perhydroazepine ring, or azepine ring; and\n(B) The application of subdivision (b)(48)(A) includes, but is not limited to, any of the following: (i) Acetylfentanyl (N-(1-phenethylpiperidin-4-yl)-N-phenylacetamide); (ii) Acetyl-alpha-methylfentanyl (N-[1-(1-methyl-2-phenethyl)-4-piperidnyl]-N-phenyl-acetamide); (iii) Acryl fentanyl (N-(1-phenethylpiperidin-4-yl)-N-phenylacrylamide); (iv) Alpha-methylfentanyl (N-[1-(alpha-methyl-beta-phenyl)ethyl-4-piperidyl]propionanilide; 1-(1-methyl-2-phenylethyl)-4-(N-propanilido)piperidine); (v) Alpha-methylthiofentanyl (N-[1-methyl-2-(2-thienyl)ethyl-4-piperidinyl]-N-phenylpropanamide); (vi) Benzodioxolefentanyl; (vii) Beta-hydroxyfentanyl (N-[1-(2-hydroxy-2-phenethyl)-4-piperidinyl]-N-phenylpropanamide); (viii) Beta-hydroxythiofentanyl (N-[1-[2-hydroxy-2-(thiophen-2-yl)ethyl]piperidin-4-yl]-N-phenylpropionamide); N-[1-[2-hydroxy-2-(2-thienyl)ethyl]-4-piperidinyl]-N-phenylpropanamide); (ix) Beta-hydroxy-3-methylfentanyl (N-[1-(2-hydroxy-2-phenethyl)-3-methyl-4-piperidinyl]-N-phenylpropanamide); (x) Butyrylfentanyl (N-(1-phenethylpiperidin-4-yl)-N-phenylbutyramide; N-(1-phenethylpiperidin-4-yl)-N-phenylbutanamide); (xi) Cyclopentyl fentanyl; (xii) Isobutyryl fentanyl; (xiii) Furanyl fentanyl; (xiv) Lofentanil; (xv) 3-Methylfentanyl (N-[3-methyl-1-(2-phenylethyl)-4-piperidyl]-N-phenylpropanamide); (xvi) 3-Methylthiofentanyl (N-[3-methyl-1-(2-thienyl)ethyl-4-piperidinyl]-N-phenylpropanamide); (xvii) Ocfentanil; (xviii) Ohmefentanyl; (xix) Para-fluorofentanyl (N-(4-fluorophenyl)-N-[1-(2-phenethyl)-4-piperidinyl] propanamide); (xx) Para-fluoroisobutyryl fentanyl (N-(4-fluorophenyl)-N-(1-phenethylpiperidin-4-yl)isobutyramide; 4-fluoroisobutyryl fentanyl; (xxi) Pentanoyl fentanyl; (xxii) Thiofentanyl; or (xxiii) Valeryl fentanyl.\n(i) Acetylfentanyl (N-(1-phenethylpiperidin-4-yl)-N-phenylacetamide);\n(ii) Acetyl-alpha-methylfentanyl (N-[1-(1-methyl-2-phenethyl)-4-piperidnyl]-N-phenyl-acetamide);\n(iii) Acryl fentanyl (N-(1-phenethylpiperidin-4-yl)-N-phenylacrylamide);\n(iv) Alpha-methylfentanyl (N-[1-(alpha-methyl-beta-phenyl)ethyl-4-piperidyl]propionanilide; 1-(1-methyl-2-phenylethyl)-4-(N-propanilido)piperidine);\n(v) Alpha-methylthiofentanyl (N-[1-methyl-2-(2-thienyl)ethyl-4-piperidinyl]-N-phenylpropanamide);\n(vi) Benzodioxolefentanyl;\n(vii) Beta-hydroxyfentanyl (N-[1-(2-hydroxy-2-phenethyl)-4-piperidinyl]-N-phenylpropanamide);\n(viii) Beta-hydroxythiofentanyl (N-[1-[2-hydroxy-2-(thiophen-2-yl)ethyl]piperidin-4-yl]-N-phenylpropionamide); N-[1-[2-hydroxy-2-(2-thienyl)ethyl]-4-piperidinyl]-N-phenylpropanamide);\n(ix) Beta-hydroxy-3-methylfentanyl (N-[1-(2-hydroxy-2-phenethyl)-3-methyl-4-piperidinyl]-N-phenylpropanamide);\nlefentanyl;\n(vii) Beta-hydroxyfentanyl (N-[1-(2-hydroxy-2-phenethyl)-4-piperidinyl]-N-phenylpropanamide);\n(viii) Beta-hydroxythiofentanyl (N-[1-[2-hydroxy-2-(thiophen-2-yl)ethyl]piperidin-4-yl]-N-phenylpropionamide); N-[1-[2-hydroxy-2-(2-thienyl)ethyl]-4-piperidinyl]-N-phenylpropanamide);\n(ix) Beta-hydroxy-3-methylfentanyl (N-[1-(2-hydroxy-2-phenethyl)-3-methyl-4-piperidinyl]-N-phenylpropanamide);\n(x) Butyrylfentanyl (N-(1-phenethylpiperidin-4-yl)-N-phenylbutyramide; N-(1-phenethylpiperidin-4-yl)-N-phenylbutanamide);\n(xi) Cyclopentyl fentanyl;\n(xii) Isobutyryl fentanyl;\n(xiii) Furanyl fentanyl;\n(xiv) Lofentanil;\n(xv) 3-Methylfentanyl (N-[3-methyl-1-(2-phenylethyl)-4-piperidyl]-N-phenylpropanamide);\n(xvi) 3-Methylthiofentanyl (N-[3-methyl-1-(2-thienyl)ethyl-4-piperidinyl]-N-phenylpropanamide);\n(xvii) Ocfentanil;\n(xviii) Ohmefentanyl;\n(xix) Para-fluorofentanyl (N-(4-fluorophenyl)-N-[1-(2-phenethyl)-4-piperidinyl] propanamide);\n(xx) Para-fluoroisobutyryl fentanyl (N-(4-fluorophenyl)-N-(1-phenethylpiperidin-4-yl)isobutyramide; 4-fluoroisobutyryl fentanyl;\n(xxi) Pentanoyl fentanyl;\n(xxii) Thiofentanyl; or\n(xxiii) Valeryl fentanyl.\n(c) Opium derivatives, unless specifically excepted or unless listed in another schedule, means any of the following opium derivatives, its salts, isomers, and salts of isomers, whenever the existence of such salts, isomers, and salts of isomers is possible within the specific chemical designation: (1) Acetorphine; (2) Acetyldihydrocodeine; (3) Benzylmorphine; (4) Codeine methylbromide; (5) Codeine-N-Oxide; (6) Cyprenorphine; (7) Desomorphine; (8) Dihydromorphine; (9) Drotebanol; (10) Etorphine (except hydrochloride salt); (11) Heroin; (12) Hydromorphinol; (13) Methyldesorphine; (14) Methyldihydromorphine; (15) Morphine methylbromide; (16) Morphine methylsulfonate; (17) Morphine-N-Oxide; (18) Myrophine; (19) Nicocodeine; (20) Nicomorphine; (21) Normorphine; (22) Pholcodine; or (23) Thebacon.\n(1) Acetorphine;\n(2) Acetyldihydrocodeine;\n(3) Benzylmorphine;\n(4) Codeine methylbromide;\n(5) Codeine-N-Oxide;\n(6) Cyprenorphine;\n(7) Desomorphine;\n(8) Dihydromorphine;\n(9) Drotebanol;\n(10) Etorphine (except hydrochloride salt);\n(11) Heroin;\n(12) Hydromorphinol;\n(13) Methyldesorphine;\n(14) Methyldihydromorphine;\n(15) Morphine methylbromide;\n(16) Morphine methylsulfonate;\n(17) Morphine-N-Oxide;\n(18) Myrophine;\n(19) Nicocodeine;\n(20) Nicomorphine;\n(21) Normorphine;\n(22) Pholcodine; or\n(23) Thebacon.\n(d) Hallucinogenic substances, unless specifically excepted or unless listed in another schedule, means any material, compound mixture, or preparation that contains any quantity of the following hallucinogenic substances, or that contains any of its salts, isomers, and salts of isomers whenever the existence of such salts, isomers, and salts of isomers is possible within the specified chemical designation; provided, that for purposes of this subsection (d) only, \"isomer\" includes the optical, positional, and geometric isomers: (1) Alpha-ethyltryptamine Other names: etryptamine; Monase; [alpha]-ethyl-1H-indole-3-ethanamine; 3-(2-aminobutyl) indole; [alpha]-ET; and AET; ET; Trip; (2) Alpha-methyltryptamine Other name: AMT; (3) 4-Bromo-2,5-dimethoxyamphetamine Other names: 4-Bromo-2,5-dimethoxy-[alpha]-methylphenethylamine; 4-bromo-2,5-DMA; (4) 4-Bromo-2,5-dimethoxyphenethylamine Other names: 2-(4-Bromo-2,5-dimethoxyphenyl)-1-aminoethane; alpha-desmethyl DOB; 2C-B; Nexus; (5) 2-(4-Bromo-2,5-dimethoxyphenyl)-N-(2-methoxybenzyl)ethanamine Other names: 25B-NBOMe; 2C-B-NBOMe; 25B; Cimbi-36; (6) Bufotenine Other names: 3-([beta]-Dimethylaminoethyl)-5-hydroxyindole; 3-(2 dimethylaminoethyl)-5-indolol; N,N-dimethylserotonin; 5-hydroxy-N,N-dimethyltryptamine; mappine; (7) 2-(4-Chloro-2,5-dimethoxyphenyl)-N-(2-methoxybenzyl)ethanamine Other names: 25C-NBOMe; 2C-C-NBOMe; 25C; Cimbi-82; (8) Diethyltryptamine Other names: N,N-Diethyltryptamine; DET; (9) 2,5-Dimethoxyamphetamine Other names: 2,5-Dimethoxy-[alpha]-methylphenethylamine; 2,5-D\nnoethyl)-5-hydroxyindole; 3-(2 dimethylaminoethyl)-5-indolol; N,N-dimethylserotonin; 5-hydroxy-N,N-dimethyltryptamine; mappine; (7) 2-(4-Chloro-2,5-dimethoxyphenyl)-N-(2-methoxybenzyl)ethanamine Other names: 25C-NBOMe; 2C-C-NBOMe; 25C; Cimbi-82; (8) Diethyltryptamine Other names: N,N-Diethyltryptamine; DET; (9) 2,5-Dimethoxyamphetamine Other names: 2,5-Dimethoxy-[alpha]-methylphenethylamine; 2,5-DMA; (10) 2,5-Dimethoxy-4-ethylamphetamine Other name: DOET; (11) 2,5 Dimethoxy-4-(n)-propylthiophenethylamine Other name: 2C-T-7; (12) Dimethyltryptamine Other name: DMT; (13) Ethylamine analogue of phencyclidine Other names: N-Ethyl-1-phenylcyclohexylamine; (1-phenylcyclohexyl)ethylamine; N-(1-phenylcyclohexyl)ethylamine; cyclohexamine; PCE; (14) Ibogaine Other names: 7-Ethyl-6,6[beta],7,8,9,10,12,13-octahydro-2-methoxy-6,9-methano-5H-pyrido [1',2':1,2]azepino[5,4-b]indole; Tabenanthe iboga; (15) 2-(4-iodo-2,5-dimethoxyphenyl)-N-(2-methoxybenzyl)ethanamine Other names: 25I-NBOMe; 2C-I-NBOMe; 25I; Cimbi-5; (16) Lysergic acid diethylamide Other name: LSD; (17) Mescaline Other name: Constituent of \"Peyote\" cacti; (18) 4-Methoxyamphetamine Other names: 4-methoxy-[alpha]-methylphenethylamine; paramethoxyamphetamine; PMA; (19) 5-Methoxy-3,4-methylenedioxyamphetamine; (20) 5-Methoxy-N,N-diisopropyltryptamine Other name: 5-MeO-DIPT; (21) 5-methoxy-N,N-dimethyltryptamine Other names: 5-methoxy-3-[2-(dimethylamino)ethyl]indole; 5-MeO-DMT; (22) 4-Methyl-2,5-dimethoxyamphetamine Other names: 4-methyl-2,5-dimethoxy-[alpha]-methylphenethylamine; DOM; STP; (23) 3,4-Methylenedioxyamphetamine; (24) 3,4-Methylenedioxymethamphetamine Other name: MDMA; (25) 3,4-Methylenedioxy-N-ethylamphetamine Other names: N-ethyl-alpha-methyl 3,4(methylenedioxy) phenethylamine; N-ethyl MDA; MDE; MDEA; (26) 3,4-Methylenedioxy-N-methylcathinone Other name: Methylone; (27) N-Ethyl-3-piperidyl benzilate; (28) N-Hydroxy-3,4-methylenedioxyamphetamine Other names: N-hydroxy-alpha-methyl-3,4(methylenedioxy)phenethylamine; N-hydroxy MDA; (29) N-methyl-3-piperidyl benzilate; (30) Parahexyl Other names: 3-Hexyl-1-hydroxy-7,8,9,10-tetrahydro-6,6,9-trimethyl-6H-dibenzo[b,d]pyran; Synhexyl; (31) Peyote Meaning all parts of the plant presently classified botanically as Lophophora williamsii Lamaire, whether growing or not, the seeds thereof, any extract from any part of such plant, and every compound, manufacture, salts, derivative, mixture, or preparation of such plant or its seeds or extracts (Interprets 21 U.S.C. § 812(c) , Schedule l(c)(12)); (32) Psilocybin (constituent of magic mushrooms); (33) Psilocyn (constituent of magic mushrooms); (34) Pyrrolidine analogue of phencyclidine (1-(1-phenylcyclohexyl)-pyrrolidine) Other names: PCPy; PHP; (35) 1-[1-(2-Thienyl)cyclohexyl]pyrrolidine Other name: TCPy; (36) 4-Methylmethcathinone Other names: mephedrone; methpadrone; 4-MMC; (37) 3,4-Methylenedioxypyrovalerone Other name: MDPV; (38) 2-(2,5-Dimethoxy-4-ethylphenyl)ethanamine (2C-E); (39) 2-(2,5-Dimethoxy-4-methylphenyl)ethanamine (2C-D); (40) 2-(4-Chloro-2,5-dimethoxyphenyl)ethanamine (2C-C); (41) 2-(4-Iodo-2,5-dimethoxyphenyl)ethanamine (2C-I); (42) 2-[4-Ethylthio-2,5-dimethoxyphenyl]ethanamine (2C-T-2); (43) 2-[4-(Isopropylthio)-2,5-dimethoxyphenyl]ethanamine (2C-T-4); (44) 2-(2,5-Dimethoxyphenyl)ethanamine (2C-H); (45) 2-(2,5-Dimethoxy-4-nitro-phenyl)ethanamine (2C-N); (46) 2-(2,5-Dimethoxy-4-(n)-propylphenyl)ethanamine (2C-P); (47) Thiophene analogue of phencyclidine Other names: 1-[1-(2-thienyl)cyclohexyl]piperidine; 2-thienylanalog of phencyclidine; TPCP; TCP; (48) 3,4,5-Trimethoxyamphetamine; (49) (1-Pentyl-1H-indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)methanone Other names: UR-144; 1-pentyl-3-(2,2,3,3 tetramethylcyclopropoyl)indole; or (50) [1-(5-Fluoro-pentyl)-1H-indol-3-yl](2,2,3,3-tetramethylcyclopropyl) methanone Other names: 5-fluoro-UR-144; 5-F-UR-144; XLR-11 1-(5-fluoro-pentyl)-3- (2,2,3,3-tetramethylcyclopropoyl)indole.\nencyclidine; TPCP; TCP; (48) 3,4,5-Trimethoxyamphetamine; (49) (1-Pentyl-1H-indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)methanone Other names: UR-144; 1-pentyl-3-(2,2,3,3 tetramethylcyclopropoyl)indole; or (50) [1-(5-Fluoro-pentyl)-1H-indol-3-yl](2,2,3,3-tetramethylcyclopropyl) methanone Other names: 5-fluoro-UR-144; 5-F-UR-144; XLR-11 1-(5-fluoro-pentyl)-3- (2,2,3,3-tetramethylcyclopropoyl)indole.\n(1) Alpha-ethyltryptamine Other names: etryptamine; Monase; [alpha]-ethyl-1H-indole-3-ethanamine; 3-(2-aminobutyl) indole; [alpha]-ET; and AET; ET; Trip;\nOther names: etryptamine; Monase; [alpha]-ethyl-1H-indole-3-ethanamine; 3-(2-aminobutyl) indole; [alpha]-ET; and AET; ET; Trip;\n(2) Alpha-methyltryptamine Other name: AMT;\nOther name: AMT;\n(3) 4-Bromo-2,5-dimethoxyamphetamine Other names: 4-Bromo-2,5-dimethoxy-[alpha]-methylphenethylamine; 4-bromo-2,5-DMA;\nOther names: 4-Bromo-2,5-dimethoxy-[alpha]-methylphenethylamine; 4-bromo-2,5-DMA;\n(4) 4-Bromo-2,5-dimethoxyphenethylamine Other names: 2-(4-Bromo-2,5-dimethoxyphenyl)-1-aminoethane; alpha-desmethyl DOB; 2C-B; Nexus;\nOther names: 2-(4-Bromo-2,5-dimethoxyphenyl)-1-aminoethane; alpha-desmethyl DOB; 2C-B; Nexus;\n(5) 2-(4-Bromo-2,5-dimethoxyphenyl)-N-(2-methoxybenzyl)ethanamine Other names: 25B-NBOMe; 2C-B-NBOMe; 25B; Cimbi-36;\nOther names: 25B-NBOMe; 2C-B-NBOMe; 25B; Cimbi-36;\n(6) Bufotenine Other names: 3-([beta]-Dimethylaminoethyl)-5-hydroxyindole; 3-(2 dimethylaminoethyl)-5-indolol; N,N-dimethylserotonin; 5-hydroxy-N,N-dimethyltryptamine; mappine;\nOther names: 3-([beta]-Dimethylaminoethyl)-5-hydroxyindole; 3-(2 dimethylaminoethyl)-5-indolol; N,N-dimethylserotonin; 5-hydroxy-N,N-dimethyltryptamine; mappine;\n(7) 2-(4-Chloro-2,5-dimethoxyphenyl)-N-(2-methoxybenzyl)ethanamine Other names: 25C-NBOMe; 2C-C-NBOMe; 25C; Cimbi-82;\nOther names: 25C-NBOMe; 2C-C-NBOMe; 25C; Cimbi-82;\n(8) Diethyltryptamine Other names: N,N-Diethyltryptamine; DET;\nOther names: N,N-Diethyltryptamine; DET;\n(9) 2,5-Dimethoxyamphetamine Other names: 2,5-Dimethoxy-[alpha]-methylphenethylamine; 2,5-DMA;\nOther names: 2,5-Dimethoxy-[alpha]-methylphenethylamine; 2,5-DMA;\n(10) 2,5-Dimethoxy-4-ethylamphetamine Other name: DOET;\nOther name: DOET;\n(11) 2,5 Dimethoxy-4-(n)-propylthiophenethylamine Other name: 2C-T-7;\nOther name: 2C-T-7;\n(12) Dimethyltryptamine Other name: DMT;\nOther name: DMT;\n(13) Ethylamine analogue of phencyclidine Other names: N-Ethyl-1-phenylcyclohexylamine; (1-phenylcyclohexyl)ethylamine; N-(1-phenylcyclohexyl)ethylamine; cyclohexamine; PCE;\nOther names: N-Ethyl-1-phenylcyclohexylamine; (1-phenylcyclohexyl)ethylamine; N-(1-phenylcyclohexyl)ethylamine; cyclohexamine; PCE;\n(14) Ibogaine Other names: 7-Ethyl-6,6[beta],7,8,9,10,12,13-octahydro-2-methoxy-6,9-methano-5H-pyrido [1',2':1,2]azepino[5,4-b]indole; Tabenanthe iboga;\nOther names: 7-Ethyl-6,6[beta],7,8,9,10,12,13-octahydro-2-methoxy-6,9-methano-5H-pyrido [1',2':1,2]azepino[5,4-b]indole; Tabenanthe iboga;\n(15) 2-(4-iodo-2,5-dimethoxyphenyl)-N-(2-methoxybenzyl)ethanamine Other names: 25I-NBOMe; 2C-I-NBOMe; 25I; Cimbi-5;\nOther names: 25I-NBOMe; 2C-I-NBOMe; 25I; Cimbi-5;\n(16) Lysergic acid diethylamide Other name: LSD;\nOther name: LSD;\n(17) Mescaline Other name: Constituent of \"Peyote\" cacti;\nOther name: Constituent of \"Peyote\" cacti;\n(18) 4-Methoxyamphetamine Other names: 4-methoxy-[alpha]-methylphenethylamine; paramethoxyamphetamine; PMA;\nOther names: 4-methoxy-[alpha]-methylphenethylamine; paramethoxyamphetamine; PMA;\n(19) 5-Methoxy-3,4-methylenedioxyamphetamine;\n(20) 5-Methoxy-N,N-diisopropyltryptamine Other name: 5-MeO-DIPT;\nOther name: 5-MeO-DIPT;\n(21) 5-methoxy-N,N-dimethyltryptamine Other names: 5-methoxy-3-[2-(dimethylamino)ethyl]indole; 5-MeO-DMT;\nOther names: 5-methoxy-3-[2-(dimethylamino)ethyl]indole; 5-MeO-DMT;\n(22) 4-Methyl-2,5-dimethoxyamphetamine Other names: 4-methyl-2,5-dimethoxy-[alpha]-methylphenethylamine; DOM; STP;\nOther names: 4-methyl-2,5-dimethoxy-[alpha]-methylphenethylamine; DOM; STP;\n(23) 3,4-Methylenedioxyamphetamine;\n(21) 5-methoxy-N,N-dimethyltryptamine Other names: 5-methoxy-3-[2-(dimethylamino)ethyl]indole; 5-MeO-DMT;\nOther names: 5-methoxy-3-[2-(dimethylamino)ethyl]indole; 5-MeO-DMT;\n(22) 4-Methyl-2,5-dimethoxyamphetamine Other names: 4-methyl-2,5-dimethoxy-[alpha]-methylphenethylamine; DOM; STP;\nOther names: 4-methyl-2,5-dimethoxy-[alpha]-methylphenethylamine; DOM; STP;\n(23) 3,4-Methylenedioxyamphetamine;\n(24) 3,4-Methylenedioxymethamphetamine Other name: MDMA;\nOther name: MDMA;\n(25) 3,4-Methylenedioxy-N-ethylamphetamine Other names: N-ethyl-alpha-methyl 3,4(methylenedioxy) phenethylamine; N-ethyl MDA; MDE; MDEA;\nOther names: N-ethyl-alpha-methyl 3,4(methylenedioxy) phenethylamine; N-ethyl MDA; MDE; MDEA;\n(26) 3,4-Methylenedioxy-N-methylcathinone Other name: Methylone;\nOther name: Methylone;\n(27) N-Ethyl-3-piperidyl benzilate;\n(28) N-Hydroxy-3,4-methylenedioxyamphetamine Other names: N-hydroxy-alpha-methyl-3,4(methylenedioxy)phenethylamine; N-hydroxy MDA;\nOther names: N-hydroxy-alpha-methyl-3,4(methylenedioxy)phenethylamine; N-hydroxy MDA;\n(29) N-methyl-3-piperidyl benzilate;\n(30) Parahexyl Other names: 3-Hexyl-1-hydroxy-7,8,9,10-tetrahydro-6,6,9-trimethyl-6H-dibenzo[b,d]pyran; Synhexyl;\nOther names: 3-Hexyl-1-hydroxy-7,8,9,10-tetrahydro-6,6,9-trimethyl-6H-dibenzo[b,d]pyran; Synhexyl;\n(31) Peyote Meaning all parts of the plant presently classified botanically as Lophophora williamsii Lamaire, whether growing or not, the seeds thereof, any extract from any part of such plant, and every compound, manufacture, salts, derivative, mixture, or preparation of such plant or its seeds or extracts (Interprets 21 U.S.C. § 812(c) , Schedule l(c)(12));\nMeaning all parts of the plant presently classified botanically as Lophophora williamsii Lamaire, whether growing or not, the seeds thereof, any extract from any part of such plant, and every compound, manufacture, salts, derivative, mixture, or preparation of such plant or its seeds or extracts (Interprets 21 U.S.C. § 812(c) , Schedule l(c)(12));\n(32) Psilocybin (constituent of magic mushrooms);\n(33) Psilocyn (constituent of magic mushrooms);\n(34) Pyrrolidine analogue of phencyclidine (1-(1-phenylcyclohexyl)-pyrrolidine) Other names: PCPy; PHP;\nOther names: PCPy; PHP;\n(35) 1-[1-(2-Thienyl)cyclohexyl]pyrrolidine Other name: TCPy;\nOther name: TCPy;\n(36) 4-Methylmethcathinone Other names: mephedrone; methpadrone; 4-MMC;\nOther names: mephedrone; methpadrone; 4-MMC;\n(37) 3,4-Methylenedioxypyrovalerone Other name: MDPV;\nOther name: MDPV;\n(38) 2-(2,5-Dimethoxy-4-ethylphenyl)ethanamine (2C-E);\n(39) 2-(2,5-Dimethoxy-4-methylphenyl)ethanamine (2C-D);\n(40) 2-(4-Chloro-2,5-dimethoxyphenyl)ethanamine (2C-C);\n(41) 2-(4-Iodo-2,5-dimethoxyphenyl)ethanamine (2C-I);\n(42) 2-[4-Ethylthio-2,5-dimethoxyphenyl]ethanamine (2C-T-2);\n(43) 2-[4-(Isopropylthio)-2,5-dimethoxyphenyl]ethanamine (2C-T-4);\n(44) 2-(2,5-Dimethoxyphenyl)ethanamine (2C-H);\n(45) 2-(2,5-Dimethoxy-4-nitro-phenyl)ethanamine (2C-N);\n(46) 2-(2,5-Dimethoxy-4-(n)-propylphenyl)ethanamine (2C-P);\n(47) Thiophene analogue of phencyclidine Other names: 1-[1-(2-thienyl)cyclohexyl]piperidine; 2-thienylanalog of phencyclidine; TPCP; TCP;\nOther names: 1-[1-(2-thienyl)cyclohexyl]piperidine; 2-thienylanalog of phencyclidine; TPCP; TCP;\n(48) 3,4,5-Trimethoxyamphetamine;\n(49) (1-Pentyl-1H-indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)methanone Other names: UR-144; 1-pentyl-3-(2,2,3,3 tetramethylcyclopropoyl)indole; or\nOther names: UR-144; 1-pentyl-3-(2,2,3,3 tetramethylcyclopropoyl)indole; or\n(50) [1-(5-Fluoro-pentyl)-1H-indol-3-yl](2,2,3,3-tetramethylcyclopropyl) methanone Other names: 5-fluoro-UR-144; 5-F-UR-144; XLR-11 1-(5-fluoro-pentyl)-3- (2,2,3,3-tetramethylcyclopropoyl)indole.\nOther names: 5-fluoro-UR-144; 5-F-UR-144; XLR-11 1-(5-fluoro-pentyl)-3- (2,2,3,3-tetramethylcyclopropoyl)indole.\npoyl)indole; or\nOther names: UR-144; 1-pentyl-3-(2,2,3,3 tetramethylcyclopropoyl)indole; or\n(50) [1-(5-Fluoro-pentyl)-1H-indol-3-yl](2,2,3,3-tetramethylcyclopropyl) methanone Other names: 5-fluoro-UR-144; 5-F-UR-144; XLR-11 1-(5-fluoro-pentyl)-3- (2,2,3,3-tetramethylcyclopropoyl)indole.\nOther names: 5-fluoro-UR-144; 5-F-UR-144; XLR-11 1-(5-fluoro-pentyl)-3- (2,2,3,3-tetramethylcyclopropoyl)indole.\n(e) Depressants, unless specifically excepted or unless listed in another schedule, means any material, compound, mixture, or preparation that contains any quantity of the following substances having a depressant effect on the central nervous system, including its salts, isomers, and salts of isomers whenever the existence of such salts, isomers, and salts of isomers is possible within the specified chemical designation: (1) Etizolam Other names: Etilaam, Etizola, Sedekopan, Pasaden, Depas; (2) Gamma-hydroxybutyric acid Other names: GHB; gamma-hydroxybutyrate; 4-hydroxybutyrate; 4-hydroxybutanoic acid; sodium oxybate; sodium oxybutyrate; (3) Mecloqualone; or (4) Methaqualone.\n(1) Etizolam Other names: Etilaam, Etizola, Sedekopan, Pasaden, Depas;\nOther names: Etilaam, Etizola, Sedekopan, Pasaden, Depas;\n(2) Gamma-hydroxybutyric acid Other names: GHB; gamma-hydroxybutyrate; 4-hydroxybutyrate; 4-hydroxybutanoic acid; sodium oxybate; sodium oxybutyrate;\nOther names: GHB; gamma-hydroxybutyrate; 4-hydroxybutyrate; 4-hydroxybutanoic acid; sodium oxybate; sodium oxybutyrate;\n(3) Mecloqualone; or\n(4) Methaqualone.\n(f) Stimulants, unless specifically excepted or unless listed in another schedule, means any material, compound, mixture, or preparation that contains any quantity of the following substances having a stimulant effect on the central nervous system, including its salts, isomers, and salts of isomers: (1) Alpha-pyrrolidinobutiophenone Other names: [alpha]-PBP; 1-phenyl-2-(pyrrolidin-1-yl)butan-1-one; (2) Alpha-pyrrolidinopentiophenone Other names: [alpha]-PVP; [alpha]-pyrrolidinovalerophenone; 1-phenyl-2-(pyrrolidin-1-yl)pentan-1-one; (3) Aminorex Other names: aminoxophen; 2-amino-5-phenyl-2-oxazoline; or 4,5-dihydro-5-phenyl-2-oxazolamine; (4) Butylone Other names: bk-MBDB; 1-(1,3-benzodioxol-5-yl)-2-(methylamino)butan-1-one; (5) Cathinone Other names: 2-amino-1-phenyl-1-propanone; alpha-aminopropiophenone; 2-aminopropiophenone; norphedrone; constituent of catha edulis or \"Khat\" plant; (6) 3-Fluoro-N-methylcathinone Other names: 3-FMC; 1-(3-fluorophenyl)-2-(methylamino)propan-1-one; (7) 4-Fluoro-N-methylcathinone Other names: 4-FMC; flephedrone; 1-(4-fluorophenyl)-2-(methylamino)propan-1-one; (8) Fenethylline; (9) Methcathinone Other names: 2-(methylamino)-propiophenone; alpha-(methylamino) propiophenone; 2-(methylamino)-1-phenylpropan-1-one; alpha-N-methylaminopropiophenone; monomethylpropion; ephedrone; N-methylcathinone; methylcathinone; AL-464; AL-422; AL-463; and UR1432; (10) (+/-)cis-4-Methylaminorex (cis isomer) Other name: (+/-)cis-4,5 dihydro-4-methyl-5-phenyl-2-oxazolamine; (11) 4-Methyl-N-ethylcathinone Other names: 4-MEC; 2-(ethylamino)-1-(4-methylphenyl)propan-1-one; (12) 4-Methyl-alpha-pyrrolidinopropiophenone Other names: 4-MePPP; MePPP; 4-methyl-[alpha]-pyrrolidinopropiophenone; 1-(4-methylphenyl)-2-(pyrrolidin-1-yl)-propan-1-one; (13) Naphyrone Other names: naphthylpyrovalerone; 1-(naphthalen-2-yl)-2-(pyrrolidin-1-yl)pentan-1-one; (14) N-Benzylpiperazine Other names: BZP; 1-benzylpiperazine; (15) N-Ethylamphetamine; (16) N,N-Dimethylamphetamine Other names: N,N-alpha-trimethyl-benzeneethanamine; N,N-alpha-trimethylphenethylamine; (17) Pentedrone Other names: [alpha]-methylaminovalerophenone; 2-(methylamino)-1-phenylpentan-1-one; or (18) Pentylone Other names: bk-MBDP; 1-(1,3-benzodioxol-5-yl)-2-(methylamino)pentan-1-one.\n(1) Alpha-pyrrolidinobutiophenone Other names: [alpha]-PBP; 1-phenyl-2-(pyrrolidin-1-yl)butan-1-one;\nOther names: [alpha]-PBP; 1-phenyl-2-(pyrrolidin-1-yl)butan-1-one;\ne; N,N-alpha-trimethylphenethylamine; (17) Pentedrone Other names: [alpha]-methylaminovalerophenone; 2-(methylamino)-1-phenylpentan-1-one; or (18) Pentylone Other names: bk-MBDP; 1-(1,3-benzodioxol-5-yl)-2-(methylamino)pentan-1-one.\n(1) Alpha-pyrrolidinobutiophenone Other names: [alpha]-PBP; 1-phenyl-2-(pyrrolidin-1-yl)butan-1-one;\nOther names: [alpha]-PBP; 1-phenyl-2-(pyrrolidin-1-yl)butan-1-one;\n(2) Alpha-pyrrolidinopentiophenone Other names: [alpha]-PVP; [alpha]-pyrrolidinovalerophenone; 1-phenyl-2-(pyrrolidin-1-yl)pentan-1-one;\nOther names: [alpha]-PVP; [alpha]-pyrrolidinovalerophenone; 1-phenyl-2-(pyrrolidin-1-yl)pentan-1-one;\n(3) Aminorex Other names: aminoxophen; 2-amino-5-phenyl-2-oxazoline; or 4,5-dihydro-5-phenyl-2-oxazolamine;\nOther names: aminoxophen; 2-amino-5-phenyl-2-oxazoline; or 4,5-dihydro-5-phenyl-2-oxazolamine;\n(4) Butylone Other names: bk-MBDB; 1-(1,3-benzodioxol-5-yl)-2-(methylamino)butan-1-one;\nOther names: bk-MBDB; 1-(1,3-benzodioxol-5-yl)-2-(methylamino)butan-1-one;\n(5) Cathinone Other names: 2-amino-1-phenyl-1-propanone; alpha-aminopropiophenone; 2-aminopropiophenone; norphedrone; constituent of catha edulis or \"Khat\" plant;\nOther names: 2-amino-1-phenyl-1-propanone; alpha-aminopropiophenone; 2-aminopropiophenone; norphedrone; constituent of catha edulis or \"Khat\" plant;\n(6) 3-Fluoro-N-methylcathinone Other names: 3-FMC; 1-(3-fluorophenyl)-2-(methylamino)propan-1-one;\nOther names: 3-FMC; 1-(3-fluorophenyl)-2-(methylamino)propan-1-one;\n(7) 4-Fluoro-N-methylcathinone Other names: 4-FMC; flephedrone; 1-(4-fluorophenyl)-2-(methylamino)propan-1-one;\nOther names: 4-FMC; flephedrone; 1-(4-fluorophenyl)-2-(methylamino)propan-1-one;\n(8) Fenethylline;\n(9) Methcathinone Other names: 2-(methylamino)-propiophenone; alpha-(methylamino) propiophenone; 2-(methylamino)-1-phenylpropan-1-one; alpha-N-methylaminopropiophenone; monomethylpropion; ephedrone; N-methylcathinone; methylcathinone; AL-464; AL-422; AL-463; and UR1432;\nOther names: 2-(methylamino)-propiophenone; alpha-(methylamino) propiophenone; 2-(methylamino)-1-phenylpropan-1-one; alpha-N-methylaminopropiophenone; monomethylpropion; ephedrone; N-methylcathinone; methylcathinone; AL-464; AL-422; AL-463; and UR1432;\n(10) (+/-)cis-4-Methylaminorex (cis isomer) Other name: (+/-)cis-4,5 dihydro-4-methyl-5-phenyl-2-oxazolamine;\nOther name: (+/-)cis-4,5 dihydro-4-methyl-5-phenyl-2-oxazolamine;\n(11) 4-Methyl-N-ethylcathinone Other names: 4-MEC; 2-(ethylamino)-1-(4-methylphenyl)propan-1-one;\nOther names: 4-MEC; 2-(ethylamino)-1-(4-methylphenyl)propan-1-one;\n(12) 4-Methyl-alpha-pyrrolidinopropiophenone Other names: 4-MePPP; MePPP; 4-methyl-[alpha]-pyrrolidinopropiophenone; 1-(4-methylphenyl)-2-(pyrrolidin-1-yl)-propan-1-one;\nOther names: 4-MePPP; MePPP; 4-methyl-[alpha]-pyrrolidinopropiophenone; 1-(4-methylphenyl)-2-(pyrrolidin-1-yl)-propan-1-one;\n(13) Naphyrone Other names: naphthylpyrovalerone; 1-(naphthalen-2-yl)-2-(pyrrolidin-1-yl)pentan-1-one;\nOther names: naphthylpyrovalerone; 1-(naphthalen-2-yl)-2-(pyrrolidin-1-yl)pentan-1-one;\n(14) N-Benzylpiperazine Other names: BZP; 1-benzylpiperazine;\nOther names: BZP; 1-benzylpiperazine;\n(15) N-Ethylamphetamine;\n(16) N,N-Dimethylamphetamine Other names: N,N-alpha-trimethyl-benzeneethanamine; N,N-alpha-trimethylphenethylamine;\nOther names: N,N-alpha-trimethyl-benzeneethanamine; N,N-alpha-trimethylphenethylamine;\n(17) Pentedrone Other names: [alpha]-methylaminovalerophenone; 2-(methylamino)-1-phenylpentan-1-one; or\nOther names: [alpha]-methylaminovalerophenone; 2-(methylamino)-1-phenylpentan-1-one; or\n(18) Pentylone Other names: bk-MBDP; 1-(1,3-benzodioxol-5-yl)-2-(methylamino)pentan-1-one.\nOther names: bk-MBDP; 1-(1,3-benzodioxol-5-yl)-2-(methylamino)pentan-1-one.\namine; N,N-alpha-trimethylphenethylamine;\n(17) Pentedrone Other names: [alpha]-methylaminovalerophenone; 2-(methylamino)-1-phenylpentan-1-one; or\nOther names: [alpha]-methylaminovalerophenone; 2-(methylamino)-1-phenylpentan-1-one; or\n(18) Pentylone Other names: bk-MBDP; 1-(1,3-benzodioxol-5-yl)-2-(methylamino)pentan-1-one.\nOther names: bk-MBDP; 1-(1,3-benzodioxol-5-yl)-2-(methylamino)pentan-1-one.\n(g) Cannabimimetic agents, unless specifically exempted or unless listed in another schedule, means any material, compound, mixture, or preparation that contains any quantity of the following substances, or that contains their salts, isomers, and salts of isomers whenever the existence of such salts, isomers, and salts of isomers is possible within the specific chemical designation: (1) 5-(1,1-Dimethylheptyl)-2-[(1R,3S)-3-hydroxycyclohexyl]-phenol (CP-47,497); (2) 5-(1,1-Dimethyloctyl)-2-[(1R,3S)-3-hydroxycyclohexyl]-phenol (cannabicyclohexanol or CP-47,497 C8-homolog); (3) 1-Pentyl-3-(1-naphthoyl)indole (JWH-018 and AM678); (4) 1-Butyl-3-(1-naphthoyl)indole (JWH-073); (5) 1-Hexyl-3-(1-naphthoyl)indole (JWH-019); (6) 1-[2-(4-Morpholinyl)ethyl]-3-(1-naphthoyl)indole (JWH-200); (7) 1-Pentyl-3-(2-methoxyphenylacetyl)indole (JWH-250); (8) 1-Pentyl-3-[1-(4-methoxynaphthoyl)]indole (JWH-081); (9) 1-Pentyl-3-(4-methyl-1-naphthoyl)indole (JWH-122); (10) 1-Pentyl-3-(4-chloro-1-naphthoyl)indole (JWH-398); (11) (1-(5-Fluoropentyl)-1H-indazol-3-yl)(naphthalen-1-yl)methanone (THJ-2201); (12) 1-(5-Fluoropentyl)-3-(1-naphthoyl)indole (AM2201); (13) 1-(5-Fluoropentyl)-3-(2-iodobenzoyl)indole (AM694); (14) 1-Pentyl-3-[(4-methoxy)-benzoyl]indole (SR-19 and RCS-4); (15) 1-Cyclohexylethyl-3-(2-methoxyphenylacetyl)indole (SR-18 and RCS-8); (16) 1-Pentyl-3-(2-chlorophenylacetyl)indole (JWH-203); (17) Methyl 2-(1-(cyclohexylmethyl)-1h-indole-3-carboxamido)-3,3-dimethylbutanoate Other names: MDMB-CHMICA, MMB-CHMINACA; (18) Methyl 2-(1-(4-fluorobenzyl)-1h-indazole-3-carboxamido)-3,3-dimethylbutanoate Other name: MDMB-FUBINACA; (19) Methyl 2-(1-(5-fluoropentyl)-1h-indazole-3-carboxamido)-3-methylbutanoate Other name: 5F-AMB; (20) Methyl 2-(1-(5-fluoropentyl)-1h-indazole-3-carboxamido)-3,3-dimethylbutanoate Other names: 5F-ADB, 5F-MDMB-PINACA; (21) N-(1-adamantyl)-1-pentyl-1H-indazole-3-carboxamide Other names: APINACA; AKB48; (22) N-(adamantan-1-yl)-1-(5-fluoropentyl)-1H-indazole-3-carboxamide Other names: 5F-APINACA, 5F-AKB48; (23) N-(1-amino-3-methyl-1-oxobutan-2-yl)-1-(4-fluorobenzyl)-1H-indazole-3-carboxamide Other name: AB-FUBINACA; (24) N-(1-amino-3-methyl-1-oxobutan-2-yl)-1(cyclohexylmethyl)-1H-indazole-3-carboxamide Other name: AB-CHMINACA; (25) N-(1-amino-3,3-dimethyl-1-oxobutan-2-yl)-1-(4-fluorobenzyl)1H-indazole-3-carboxamide Other name: ADB-FUBINACA; (26) N-(1-amino-3,3-dimethyl-1-oxobutan-2-yl)-1-pentyl-1H-indazole-3-carboxamide Other name: ADB-PINACA; (27) N-(1-amino-3-methyl-1-oxobutan-2-yl)-1-pentyl-1H-indazole-3-carboxamide Other name: AB-PINACA; (28) Quinolin-8-yl 1-(5-fluoropentyl)-1H-indole-3-carboxylate Other names: 5-fluoro-PB-22; 5F-PB-22; or (29) Quinolin-8-yl 1-pentyl-1H-indole-3-carboxylate Other names: PB-22; QUPIC.\n(1) 5-(1,1-Dimethylheptyl)-2-[(1R,3S)-3-hydroxycyclohexyl]-phenol (CP-47,497);\n(2) 5-(1,1-Dimethyloctyl)-2-[(1R,3S)-3-hydroxycyclohexyl]-phenol (cannabicyclohexanol or CP-47,497 C8-homolog);\n(3) 1-Pentyl-3-(1-naphthoyl)indole (JWH-018 and AM678);\n(4) 1-Butyl-3-(1-naphthoyl)indole (JWH-073);\n(5) 1-Hexyl-3-(1-naphthoyl)indole (JWH-019);\n(6) 1-[2-(4-Morpholinyl)ethyl]-3-(1-naphthoyl)indole (JWH-200);\n(7) 1-Pentyl-3-(2-methoxyphenylacetyl)indole (JWH-250);\n(8) 1-Pentyl-3-[1-(4-methoxynaphthoyl)]indole (JWH-081);\n(9) 1-Pentyl-3-(4-methyl-1-naphthoyl)indole (JWH-122);\n(10) 1-Pentyl-3-(4-chloro-1-naphthoyl)indole (JWH-398);\n(11) (1-(5-Fluoropentyl)-1H-indazol-3-yl)(naphthalen-1-yl)methanone (THJ-2201);\n(12) 1-(5-Fluoropentyl)-3-(1-naphthoyl)indole (AM2201);\n(13) 1-(5-Fluoropentyl)-3-(2-iodobenzoyl)indole (AM694);\n2-methoxyphenylacetyl)indole (JWH-250);\n(8) 1-Pentyl-3-[1-(4-methoxynaphthoyl)]indole (JWH-081);\n(9) 1-Pentyl-3-(4-methyl-1-naphthoyl)indole (JWH-122);\n(10) 1-Pentyl-3-(4-chloro-1-naphthoyl)indole (JWH-398);\n(11) (1-(5-Fluoropentyl)-1H-indazol-3-yl)(naphthalen-1-yl)methanone (THJ-2201);\n(12) 1-(5-Fluoropentyl)-3-(1-naphthoyl)indole (AM2201);\n(13) 1-(5-Fluoropentyl)-3-(2-iodobenzoyl)indole (AM694);\n(14) 1-Pentyl-3-[(4-methoxy)-benzoyl]indole (SR-19 and RCS-4);\n(15) 1-Cyclohexylethyl-3-(2-methoxyphenylacetyl)indole (SR-18 and RCS-8);\n(16) 1-Pentyl-3-(2-chlorophenylacetyl)indole (JWH-203);\n(17) Methyl 2-(1-(cyclohexylmethyl)-1h-indole-3-carboxamido)-3,3-dimethylbutanoate Other names: MDMB-CHMICA, MMB-CHMINACA;\nOther names: MDMB-CHMICA, MMB-CHMINACA;\n(18) Methyl 2-(1-(4-fluorobenzyl)-1h-indazole-3-carboxamido)-3,3-dimethylbutanoate Other name: MDMB-FUBINACA;\nOther name: MDMB-FUBINACA;\n(19) Methyl 2-(1-(5-fluoropentyl)-1h-indazole-3-carboxamido)-3-methylbutanoate Other name: 5F-AMB;\nOther name: 5F-AMB;\n(20) Methyl 2-(1-(5-fluoropentyl)-1h-indazole-3-carboxamido)-3,3-dimethylbutanoate Other names: 5F-ADB, 5F-MDMB-PINACA;\nOther names: 5F-ADB, 5F-MDMB-PINACA;\n(21) N-(1-adamantyl)-1-pentyl-1H-indazole-3-carboxamide Other names: APINACA; AKB48;\nOther names: APINACA; AKB48;\n(22) N-(adamantan-1-yl)-1-(5-fluoropentyl)-1H-indazole-3-carboxamide Other names: 5F-APINACA, 5F-AKB48;\nOther names: 5F-APINACA, 5F-AKB48;\n(23) N-(1-amino-3-methyl-1-oxobutan-2-yl)-1-(4-fluorobenzyl)-1H-indazole-3-carboxamide Other name: AB-FUBINACA;\nOther name: AB-FUBINACA;\n(24) N-(1-amino-3-methyl-1-oxobutan-2-yl)-1(cyclohexylmethyl)-1H-indazole-3-carboxamide Other name: AB-CHMINACA;\nOther name: AB-CHMINACA;\n(25) N-(1-amino-3,3-dimethyl-1-oxobutan-2-yl)-1-(4-fluorobenzyl)1H-indazole-3-carboxamide Other name: ADB-FUBINACA;\nOther name: ADB-FUBINACA;\n(26) N-(1-amino-3,3-dimethyl-1-oxobutan-2-yl)-1-pentyl-1H-indazole-3-carboxamide Other name: ADB-PINACA;\nOther name: ADB-PINACA;\n(27) N-(1-amino-3-methyl-1-oxobutan-2-yl)-1-pentyl-1H-indazole-3-carboxamide Other name: AB-PINACA;\nOther name: AB-PINACA;\n(28) Quinolin-8-yl 1-(5-fluoropentyl)-1H-indole-3-carboxylate Other names: 5-fluoro-PB-22; 5F-PB-22; or\nOther names: 5-fluoro-PB-22; 5F-PB-22; or\n(29) Quinolin-8-yl 1-pentyl-1H-indole-3-carboxylate Other names: PB-22; QUPIC.\nOther names: PB-22; QUPIC.","path":["TN Code","Title 39","Chapter 17"],"source_url":"https://oss-data-us.vaquill.ai/v2026.08/us_tn_statutes.parquet","current_through":"2026-08-14","vintage":"open-us-law v2026.08, retrieved 2026-09-14","retrieved_at":"2026-09-14T18:32:26Z","sha256":"e6380146d9c685ca5e8ac31c7519c58b8f936ef8260c74e3449ca192040095a5","source_id":"us-tn","stale":false,"prev":"us-tn/tenn.-code-ann.-39-17-405","next":"us-tn/tenn.-code-ann.-39-17-407"},"notice":"GroundRules: Original legal text. Not legal advice."}