2,3-dimethoxy-13a-oxidanyl-5,6-dihydroisoquinolino[2,1-b]isoquinoline-8,13-dione

Systemtic Name: 2,3-dimethoxy-13a-oxidanyl-5,6-dihydroisoquinolino[2,1-b]isoquinoline-8,13-dione Openeye Name: 13a-hydroxy-2,3-dimethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinoline-8,13-dione CAS Name: 13a-hydroxy-2,3-dimethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinoline-8,13-dione IUPAC Name: 13a-hydroxy-2,3-dimethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinoline-8,13-dione Traditional Name: 13a-hydroxy-2,3-dimethoxy-5,6-dihydroisoquinolin[2,1-b]isoquinoline-8,13-quinone Formula: C19H17NO5 MolecularWeight: 339.34198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN3C2(C(=O)C4=CC=CC=C4C3=O)O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN3C2(C(=O)C4=CC=CC=C4C3=O)O)OC

InChI

InChI=1S/C19H17NO5/c1-24-15-9-11-7-8-20-18(22)13-6-4-3-5-12(13)17(21)19(20,23)14(11)10-16(15)25-2/h3-6,9-10,23H,7-8H2,1-2H3