2-(3,5-dimethoxyphenyl)carbonyl-7-methoxy-6-oxidanyl-3,4-dihydroisoquinolin-1-one

Systemtic Name: 2-(3,5-dimethoxyphenyl)carbonyl-7-methoxy-6-oxidanyl-3,4-dihydroisoquinolin-1-one Openeye Name: 2-(3,5-dimethoxybenzoyl)-6-hydroxy-7-methoxy-3,4-dihydroisoquinolin-1-one CAS Name: 2-[(3,5-dimethoxyphenyl)-oxomethyl]-6-hydroxy-7-methoxy-3,4-dihydroisoquinolin-1-one IUPAC Name: 2-(3,5-dimethoxybenzoyl)-6-hydroxy-7-methoxy-3,4-dihydroisoquinolin-1-one Traditional Name: 2-(3,5-dimethoxybenzoyl)-6-hydroxy-7-methoxy-3,4-dihydroisocarbostyril Formula: C19H19NO6 MolecularWeight: 357.35726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)N2CCC3=CC(=C(C=C3C2=O)OC)O)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)N2CCC3=CC(=C(C=C3C2=O)OC)O)OC

InChI

InChI=1S/C19H19NO6/c1-24-13-6-12(7-14(9-13)25-2)18(22)20-5-4-11-8-16(21)17(26-3)10-15(11)19(20)23/h6-10,21H,4-5H2,1-3H3