L-687,384
L-687,384
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SMILES:C1=CC=C(CN2CCC3(CCCC4=CC=CC=C43)CC2)C=C1
InChI:InChI=1S/C21H25N/c1-2-7-18(8-3-1)17-22-15-13-21(14-16-22)12-6-10-19-9-4-5-11-20(19)21/h1-5,7-9,11H,6,10,12-17H2
InChI key:MLDCBJPLHBPJET-UHFFFAOYSA-N
Categorías (no exhaustivas):
Substituted piperazineSubstituted phenylmorpholineSubstituted cathinoneMethylphenidate analogueAminorex analogueImidazopyridineDOxBenzimidazole opioidArylcyclohexylamineXanthineTryptamineTropaneTricyclicThiobarbiturateCyclopyrrolonePyrazolopyrimidineSubstituted phenethylamineLysergamideDiphenylbutylpiperidineRacetamBenzodiazepineBarbiturateAlkyl nitrite25nb2cSubstituted amphetamineNaphthoylindolePhenylacetylindoleBenzoylindoleCyclohexylphenolCheck naphthoylpyrroleNaphthylmethylindeneTetramethylcyclopropanoylindolesAdamantoylindolesIndole3carboxylate esterIndazole3carboxamideMorphinan
