9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-7-amine

Systemtic Name: 9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-7-amine Openeye Name: 9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-7-amine CAS Name: 9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-7-amine IUPAC Name: 9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-7-amine Traditional Name: (9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-7-yl)amine Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(CN3CCCCC3C2=C1)N)OC

Isomeric SMILES

COC1=C(C=C2C(CN3CCCCC3C2=C1)N)OC

InChI

InChI=1S/C15H22N2O2/c1-18-14-7-10-11(8-15(14)19-2)13-5-3-4-6-17(13)9-12(10)16/h7-8,12-13H,3-6,9,16H2,1-2H3