(2S,3R,11bR)-3-(cyclopropylmethyl)-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-amine

Systemtic Name: (2S,3R,11bR)-3-(cyclopropylmethyl)-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-amine Openeye Name: (2S,3R,11bR)-3-(cyclopropylmethyl)-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-amine CAS Name: (2S,3R,11bR)-3-(cyclopropylmethyl)-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-amine IUPAC Name: (2S,3R,11bR)-3-(cyclopropylmethyl)-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-amine Traditional Name: [(2S,3R,11bR)-3-(cyclopropylmethyl)-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl]amine Formula: C19H28N2O2 MolecularWeight: 316.43782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C3CC(C(CN3CCC2=C1)CC4CC4)N)OC

Isomeric SMILES

COC1=C(C=C2[C@H]3C[C@@H]([C@@H](CN3CCC2=C1)CC4CC4)N)OC

InChI

InChI=1S/C19H28N2O2/c1-22-18-8-13-5-6-21-11-14(7-12-3-4-12)16(20)10-17(21)15(13)9-19(18)23-2/h8-9,12,14,16-17H,3-7,10-11,20H2,1-2H3/t14-,16+,17-/m1/s1