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

Systemtic Name: 2,3,11-trimethoxy-5,6-dihydroisoquinolino[2,1-c][3]benzazepine-8,9-dione Openeye Name: 2,3,11-trimethoxy-5,6-dihydroisoquinolino[2,1-c][3]benzazepine-8,9-dione CAS Name: 2,3,11-trimethoxy-5,6-dihydroisoquinolino[2,1-c][3]benzazepine-8,9-dione IUPAC Name: 2,3,11-trimethoxy-5,6-dihydroisoquinolino[2,1-c][3]benzazepine-8,9-dione Traditional Name: 2,3,11-trimethoxy-5,6-dihydroisoquinolino[2,1-c][3]benzazepine-8,9-quinone Formula: C21H19NO5 MolecularWeight: 365.37926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C3C4=CC(=C(C=C4CCN3C(=O)C2=O)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C=C3C4=CC(=C(C=C4CCN3C(=O)C2=O)OC)OC

InChI

InChI=1S/C21H19NO5/c1-25-14-5-4-12-8-17-15-11-19(27-3)18(26-2)9-13(15)6-7-22(17)21(24)20(23)16(12)10-14/h4-5,8-11H,6-7H2,1-3H3