9,11-dimethoxy-3,10-bis(oxidanyl)-5,6-dihydroisoquinolino[2,1-b]isoquinolin-8-one

Systemtic Name: 9,11-dimethoxy-3,10-bis(oxidanyl)-5,6-dihydroisoquinolino[2,1-b]isoquinolin-8-one Openeye Name: 3,10-dihydroxy-9,11-dimethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-8-one CAS Name: 3,10-dihydroxy-9,11-dimethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-8-one IUPAC Name: 3,10-dihydroxy-9,11-dimethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-8-one Traditional Name: 3,10-dihydroxy-9,11-dimethoxy-5,6-dihydroisoquinolin[2,1-b]isoquinolin-8-one Formula: C19H17NO5 MolecularWeight: 339.34198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)C=C3C4=C(CCN3C2=O)C=C(C=C4)O)OC)O

Isomeric SMILES

COC1=C(C(=C2C(=C1)C=C3C4=C(CCN3C2=O)C=C(C=C4)O)OC)O

InChI

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