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

Systemtic Name: 2,3,11,12-tetramethoxy-5,6-dihydroisoquinolino[2,1-c][3]benzazepine-8,9-dione Openeye Name: 2,3,11,12-tetramethoxy-5,6-dihydroisoquinolino[2,1-c][3]benzazepine-8,9-dione CAS Name: 2,3,11,12-tetramethoxy-5,6-dihydroisoquinolino[2,1-c][3]benzazepine-8,9-dione IUPAC Name: 2,3,11,12-tetramethoxy-5,6-dihydroisoquinolino[2,1-c][3]benzazepine-8,9-dione Traditional Name: 2,3,11,12-tetramethoxy-5,6-dihydroisoquinolino[2,1-c][3]benzazepine-8,9-quinone Formula: C22H21NO6 MolecularWeight: 395.40524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21NO6/c1-26-17-8-12-5-6-23-16(14(12)10-19(17)28-3)7-13-9-18(27-2)20(29-4)11-15(13)21(24)22(23)25/h7-11H,5-6H2,1-4H3