§ 130.01  DEFINITIONS.
   For the purpose of this chapter, the following definitions shall apply unless the context clearly indicates or requires a different meaning.
   SYNTHETIC CANNABINOID.  Any laboratory- created compound that functions similar to the active ingredient in marijuana, tetrahydrocannabinol (THC), including, but not limited to, any quantity of a natural or synthetic material, compound, mixture, preparation, substance and their analog containing a cannabinoid receptor agonist, such as:
      (1)   JWH-007 (1-pentyl-2-methyl-3-(1- naphthoyl)indole);
      (2)   JWH-015 ((2-Methyl-1-propyl-1H- indol-3-yl)-1-naphthalenylmethanone);
      (3)   JWH-018 (1-pentyl-3-(1- naphthoyl)indole);
      (4)   JWH-019 (1-hexyl-3-(naphthalen-1- oyl)indole);
      (5)   JWH-073 (naphthalen-1-yl-(1- butylindol-3-yl)methanone);
      (6)   JWH-081 (4-methoxynaphthalen-1-yl- (1-pentylindol-3-yl)methanone);
      (7)   JWH-098 (4-methoxynaphthalen-1-yl- (1-pentyl-2-methylindol-3-yl)methanone);
      (8)   JWH-122 (1-pentyl-3-(4-methyl-1- naphthoyl)indole);
      (9)   JWH-164 (7-methoxynaphthalen-1-yl- (1-pentylindol-3-yl)methanone;
      (10)   JWH-200 (1-(2-morpholin-4- ylethyl)indol-3-yl)-naphthalen-1-ylmethanone);
      (11)   JWH-203 (2-(2-chlorophenyl)-1-(1- pentylindol-3-yl)ethanone;
      (12)   JWH-210 (4-ethylnaphthalen-1-yl-(1- pentylindol-3-yl)methanone;
      (13)   JWH-250 (1-pentyl-3-(2- methoxyphenylacetyl)indole);
      (14)   JWH-251 (1-pentyl-3-(2- methylphenylacetyl)indole);
      (15)   JWH-398 (1-pentyl-3-(4-chloro-1- naphthoyl)indole);
      (16)   HU-210 ((6aR,10aR)-9- (Hydroxymethyl)-6,6-dimethyl-3-(2-methyloctan-2- yl)-6a,7,10,10a-tetrahydrobenzo [c]chromen-1-ol);
      (17)   HU-211 ((6aS,10aS)-9- (Hydroxymethyl)-6,6-dimethyl-3-(2-methyloctan-2- yl)-6a,7,10,10a-tetrahydrobenzo [c]chromen-1-ol);
      (18)   HU-308 ([(lR,2R,5R)-2-[2,6- dimethoxy-4-(2-methyloctan-2-yl)phenyl]-7,7- dimethyl-4-bicyclo[3.1.1]hept-3-enyl] methanol);
      (19)   HU-331 ((3-hydroxy-2-[(1R,6R)-3- methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5- pentyl-2,5-cyclohexadiene-1,4-dione);
      (20)   CP 55,940 (2-[(1R,2R,5R)-5-hydroxy- 2-(3-hydroxypropyl) cyclohexyl]- 5-(2-methyloctan- 2-yl)phenol);
      (21)   CP 47,497 (2-[(1R,3S)-3- hydroxycyclohexyl]-5-(2-methyloctan-2-yl)phenol) and its homologues;
      (22)   WIN 55,212-2 ((R)-(+)-[2,3-Dihydro- 5-methyl-3-(4-morpholinylmethyl)pyrrolo [1,2,3-de)-1,4-benzoxazin-6-yl]-1- nepthalenylmethanone);
      (23)   RCS-4 ((4-methoxyphenyl)(1-pentyl- 1H-indol-3-yl)methanone);
      (24)   RCS-8 (1-(1-(2-cyclohexylethyl)- 1H-indol-3-yl)-2-(2-methoxyphenyl)ethanone).
   SYNTHETIC STIMULANT.  Any compound which is a federally controlled Schedule I substance such as cathinone, methcathinone, MDMA and MDEA, including, but not limited to, any quantity of a natural or synthetic material, compound, mixture, preparation, substance which have a stimulant effect on the central nervous system. Upon banning, any of the following substances or substances which contain the described characteristics shall be considered a SYNTHETIC STIMULANT:
      (1)   3-Fluoromethcathinone;
      (2)   4-Fluoromethcathinone (other name: flephedrone);
      (3)   3,4-Methylenedioxymethcathinone (other name: methylone, MDMC);
      (4)   3,4-Methylenedioxypyrovalerone (other name: MDPV);
      (5)   4-Methylmethcathinon (other names: mephedrone, 4-MMC);
      (6)   4-Methoxymethcathinone (other names: methedrone, bk-PMMA, PMMC);
      (7)   4-Ethylmethcathinone (other name: 4- EMC);
      (8)   Ethcathinone;
      (9)   Beta-keto-N- methylbenzodioxyolylpropylamine (other names: butylone, bk-MBDB);
      (10)   Napthylpyrovalerone (other names: naphyrone, NRG-1);
      (11)   N,N-dimethylcathinone (other name: metamfepramone);
      (12)   Alpha-pyrrolidinopropiophenone (other name: alpha-PPP);
      (13)   4-methoxy-alpha- pyrrolidinopropiophenone (other name: MOPPP);
      (14)   3,4-methylenedioxy-alpha- pyrrolidinopropiophenone (other name: MDPPP);
      (15)   Alpha-pyrrolidinovalerophenone (other name: alpha-PVP);
      (16)   6,7-kihydro-5H-indeno(5,6-d)-1,3- dioxal-6-amine) (other name: MDAI);
      (17)   Any compound that is structurally derived from 2-amino-1-phenyl-1-propanone by modification or substitution in any of the following ways:
         (a)   In the phenyl ring to any extent with alkyl, alkoxy, alkylenedioxy, haloalkyl, or halide substituents, whether or not further substituted in the phenyl ring by one or more other univalent substituents;
         (b)   At the 3-position with an alkyl substituent;
         (c)   At the nitrogen atom with alkyl, dialkyl, benzyl, or methoxybenzyl groups;
         (d)   Or by inclusion of the nitrogen atom in a cyclic structure.
(Ord. O-2012.01, passed 3-13-2012)