10,11-dimethoxy-3-methyl-6-(phenylmethyl)-6a,7,8,12b-tetrahydrobenzo[a]phenanthridin-5-one

Systemtic Name: 10,11-dimethoxy-3-methyl-6-(phenylmethyl)-6a,7,8,12b-tetrahydrobenzo[a]phenanthridin-5-one Openeye Name: 6-benzyl-10,11-dimethoxy-3-methyl-6a,7,8,12b-tetrahydrobenzo[a]phenanthridin-5-one CAS Name: 10,11-dimethoxy-3-methyl-6-(phenylmethyl)-6a,7,8,12b-tetrahydrobenzo[a]phenanthridin-5-one IUPAC Name: 6-benzyl-10,11-dimethoxy-3-methyl-6a,7,8,12b-tetrahydrobenzo[a]phenanthridin-5-one Traditional Name: 6-benzyl-10,11-dimethoxy-3-methyl-6a,7,8,12b-tetrahydrobenzo[a]phenanthridin-5-one Formula: C27H27NO3 MolecularWeight: 413.50818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C3C(CCC4=CC(=C(C=C34)OC)OC)N(C2=O)CC5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)C3C(CCC4=CC(=C(C=C34)OC)OC)N(C2=O)CC5=CC=CC=C5

InChI

InChI=1S/C27H27NO3/c1-17-9-11-20-22(13-17)27(29)28(16-18-7-5-4-6-8-18)23-12-10-19-14-24(30-2)25(31-3)15-21(19)26(20)23/h4-9,11,13-15,23,26H,10,12,16H2,1-3H3