10,11-dimethoxy-8-oxidanylidene-N-(4-phenoxyphenyl)-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide

Systemtic Name: 10,11-dimethoxy-8-oxidanylidene-N-(4-phenoxyphenyl)-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide Openeye Name: 10,11-dimethoxy-8-oxo-N-(4-phenoxyphenyl)-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide CAS Name: 10,11-dimethoxy-8-oxo-N-(4-phenoxyphenyl)-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide IUPAC Name: 10,11-dimethoxy-8-oxo-N-(4-phenoxyphenyl)-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinoline-13-carboxamide Traditional Name: 8-keto-10,11-dimethoxy-N-(4-phenoxyphenyl)-5,6,13,13a-tetrahydroisoquinolin[2,1-b]isoquinoline-13-carboxamide Formula: C32H28N2O5 MolecularWeight: 520.57512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(C3C4=CC=CC=C4CCN3C2=O)C(=O)NC5=CC=C(C=C5)OC6=CC=CC=C6)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(C3C4=CC=CC=C4CCN3C2=O)C(=O)NC5=CC=C(C=C5)OC6=CC=CC=C6)OC

InChI

InChI=1S/C32H28N2O5/c1-37-27-18-25-26(19-28(27)38-2)32(36)34-17-16-20-8-6-7-11-24(20)30(34)29(25)31(35)33-21-12-14-23(15-13-21)39-22-9-4-3-5-10-22/h3-15,18-19,29-30H,16-17H2,1-2H3,(H,33,35)