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

Systemtic Name: 3,10,11-trimethoxy-6-(phenylmethyl)-6a,7,8,12b-tetrahydrobenzo[a]phenanthridin-5-one Openeye Name: 6-benzyl-3,10,11-trimethoxy-6a,7,8,12b-tetrahydrobenzo[a]phenanthridin-5-one CAS Name: 3,10,11-trimethoxy-6-(phenylmethyl)-6a,7,8,12b-tetrahydrobenzo[a]phenanthridin-5-one IUPAC Name: 6-benzyl-3,10,11-trimethoxy-6a,7,8,12b-tetrahydrobenzo[a]phenanthridin-5-one Traditional Name: 6-benzyl-3,10,11-trimethoxy-6a,7,8,12b-tetrahydrobenzo[a]phenanthridin-5-one Formula: C27H27NO4 MolecularWeight: 429.50758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3C(CCC4=CC(=C(C=C34)OC)OC)N(C2=O)CC5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)C3C(CCC4=CC(=C(C=C34)OC)OC)N(C2=O)CC5=CC=CC=C5

InChI

InChI=1S/C27H27NO4/c1-30-19-10-11-20-22(14-19)27(29)28(16-17-7-5-4-6-8-17)23-12-9-18-13-24(31-2)25(32-3)15-21(18)26(20)23/h4-8,10-11,13-15,23,26H,9,12,16H2,1-3H3