10,11-dimethoxy-2-phenyl-6-(phenylmethyl)-6a,7,8,12b-tetrahydro-5H-benzo[a]phenanthridine

Systemtic Name: 10,11-dimethoxy-2-phenyl-6-(phenylmethyl)-6a,7,8,12b-tetrahydro-5H-benzo[a]phenanthridine Openeye Name: 6-benzyl-10,11-dimethoxy-2-phenyl-6a,7,8,12b-tetrahydro-5H-benzo[a]phenanthridine CAS Name: 10,11-dimethoxy-2-phenyl-6-(phenylmethyl)-6a,7,8,12b-tetrahydro-5H-benzo[a]phenanthridine IUPAC Name: 6-benzyl-10,11-dimethoxy-2-phenyl-6a,7,8,12b-tetrahydro-5H-benzo[a]phenanthridine Traditional Name: 6-benzyl-10,11-dimethoxy-2-phenyl-6a,7,8,12b-tetrahydro-5H-benzo[a]phenanthridine Formula: C32H31NO2 MolecularWeight: 461.59404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C3C(CCC2=C1)N(CC4=C3C=C(C=C4)C5=CC=CC=C5)CC6=CC=CC=C6)OC

Isomeric SMILES

COC1=C(C=C2C3C(CCC2=C1)N(CC4=C3C=C(C=C4)C5=CC=CC=C5)CC6=CC=CC=C6)OC

InChI

InChI=1S/C32H31NO2/c1-34-30-18-25-15-16-29-32(28(25)19-31(30)35-2)27-17-24(23-11-7-4-8-12-23)13-14-26(27)21-33(29)20-22-9-5-3-6-10-22/h3-14,17-19,29,32H,15-16,20-21H2,1-2H3