11,12-dimethoxy-5,6-dihydroisoquinolino[2,1-c][3]benzazepine-8,9-dione

Systemtic Name: 11,12-dimethoxy-5,6-dihydroisoquinolino[2,1-c][3]benzazepine-8,9-dione Openeye Name: 11,12-dimethoxy-5,6-dihydroisoquinolino[2,1-c][3]benzazepine-8,9-dione CAS Name: 11,12-dimethoxy-5,6-dihydroisoquinolino[2,1-c][3]benzazepine-8,9-dione IUPAC Name: 11,12-dimethoxy-5,6-dihydroisoquinolino[2,1-c][3]benzazepine-8,9-dione Traditional Name: 11,12-dimethoxy-5,6-dihydroisoquinolino[2,1-c][3]benzazepine-8,9-quinone Formula: C20H17NO4 MolecularWeight: 335.35328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=C3C4=CC=CC=C4CCN3C(=O)C2=O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=C3C4=CC=CC=C4CCN3C(=O)C2=O)OC

InChI

InChI=1S/C20H17NO4/c1-24-17-10-13-9-16-14-6-4-3-5-12(14)7-8-21(16)20(23)19(22)15(13)11-18(17)25-2/h3-6,9-11H,7-8H2,1-2H3