9,10-dimethoxy-2,3-diphenyl-4,6,7,11b-tetrahydro-1H-benzo[a]quinolizine

Systemtic Name: 9,10-dimethoxy-2,3-diphenyl-4,6,7,11b-tetrahydro-1H-benzo[a]quinolizine Openeye Name: 9,10-dimethoxy-2,3-diphenyl-4,6,7,11b-tetrahydro-1H-benzo[a]quinolizine CAS Name: 9,10-dimethoxy-2,3-diphenyl-4,6,7,11b-tetrahydro-1H-benzo[a]quinolizine IUPAC Name: 9,10-dimethoxy-2,3-diphenyl-4,6,7,11b-tetrahydro-1H-benzo[a]quinolizine Traditional Name: 9,10-dimethoxy-2,3-diphenyl-4,6,7,11b-tetrahydro-1H-benzo[a]quinolizine Formula: C27H27NO2 MolecularWeight: 397.50878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C3CC(=C(CN3CCC2=C1)C4=CC=CC=C4)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C2C3CC(=C(CN3CCC2=C1)C4=CC=CC=C4)C5=CC=CC=C5)OC

InChI

InChI=1S/C27H27NO2/c1-29-26-15-21-13-14-28-18-24(20-11-7-4-8-12-20)22(19-9-5-3-6-10-19)16-25(28)23(21)17-27(26)30-2/h3-12,15,17,25H,13-14,16,18H2,1-2H3