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

Systemtic Name: 10,11-dimethoxy-2-methyl-6-(phenylmethyl)-6a,7,8,12b-tetrahydro-5H-benzo[a]phenanthridine Openeye Name: 6-benzyl-10,11-dimethoxy-2-methyl-6a,7,8,12b-tetrahydro-5H-benzo[a]phenanthridine CAS Name: 10,11-dimethoxy-2-methyl-6-(phenylmethyl)-6a,7,8,12b-tetrahydro-5H-benzo[a]phenanthridine IUPAC Name: 6-benzyl-10,11-dimethoxy-2-methyl-6a,7,8,12b-tetrahydro-5H-benzo[a]phenanthridine Traditional Name: 6-benzyl-10,11-dimethoxy-2-methyl-6a,7,8,12b-tetrahydro-5H-benzo[a]phenanthridine Formula: C27H29NO2 MolecularWeight: 399.52466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CN(C3C2C4=CC(=C(C=C4CC3)OC)OC)CC5=CC=CC=C5)C=C1

Isomeric SMILES

CC1=CC2=C(CN(C3C2C4=CC(=C(C=C4CC3)OC)OC)CC5=CC=CC=C5)C=C1

InChI

InChI=1S/C27H29NO2/c1-18-9-10-21-17-28(16-19-7-5-4-6-8-19)24-12-11-20-14-25(29-2)26(30-3)15-23(20)27(24)22(21)13-18/h4-10,13-15,24,27H,11-12,16-17H2,1-3H3