10,11-dimethoxy-2-phenyl-6-(phenylmethyl)-6a,7,8,12b-tetrahydrobenzo[a]phenanthridin-5-one

Systemtic Name: 10,11-dimethoxy-2-phenyl-6-(phenylmethyl)-6a,7,8,12b-tetrahydrobenzo[a]phenanthridin-5-one Openeye Name: 6-benzyl-10,11-dimethoxy-2-phenyl-6a,7,8,12b-tetrahydrobenzo[a]phenanthridin-5-one CAS Name: 10,11-dimethoxy-2-phenyl-6-(phenylmethyl)-6a,7,8,12b-tetrahydrobenzo[a]phenanthridin-5-one IUPAC Name: 6-benzyl-10,11-dimethoxy-2-phenyl-6a,7,8,12b-tetrahydrobenzo[a]phenanthridin-5-one Traditional Name: 6-benzyl-10,11-dimethoxy-2-phenyl-6a,7,8,12b-tetrahydrobenzo[a]phenanthridin-5-one Formula: C32H29NO3 MolecularWeight: 475.57756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H29NO3/c1-35-29-18-24-14-16-28-31(26(24)19-30(29)36-2)27-17-23(22-11-7-4-8-12-22)13-15-25(27)32(34)33(28)20-21-9-5-3-6-10-21/h3-13,15,17-19,28,31H,14,16,20H2,1-2H3