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

Systemtic Name: 2,3-dimethoxy-5,6-dihydroisoquinolino[2,1-c][3]benzazepine-8,9-dione Openeye Name: 2,3-dimethoxy-5,6-dihydroisoquinolino[2,1-c][3]benzazepine-8,9-dione CAS Name: 2,3-dimethoxy-5,6-dihydroisoquinolino[2,1-c][3]benzazepine-8,9-dione IUPAC Name: 2,3-dimethoxy-5,6-dihydroisoquinolino[2,1-c][3]benzazepine-8,9-dione Traditional Name: 2,3-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)CCN3C2=CC4=CC=CC=C4C(=O)C3=O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN3C2=CC4=CC=CC=C4C(=O)C3=O)OC

InChI

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