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

Systemtic Name: 2-(3,5-dimethoxyphenyl)carbonyl-6-oxidanyl-3,4-dihydroisoquinolin-1-one Openeye Name: 2-(3,5-dimethoxybenzoyl)-6-hydroxy-3,4-dihydroisoquinolin-1-one CAS Name: 2-[(3,5-dimethoxyphenyl)-oxomethyl]-6-hydroxy-3,4-dihydroisoquinolin-1-one IUPAC Name: 2-(3,5-dimethoxybenzoyl)-6-hydroxy-3,4-dihydroisoquinolin-1-one Traditional Name: 2-(3,5-dimethoxybenzoyl)-6-hydroxy-3,4-dihydroisocarbostyril Formula: C18H17NO5 MolecularWeight: 327.33128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)N2CCC3=C(C2=O)C=CC(=C3)O)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)N2CCC3=C(C2=O)C=CC(=C3)O)OC

InChI

InChI=1S/C18H17NO5/c1-23-14-8-12(9-15(10-14)24-2)17(21)19-6-5-11-7-13(20)3-4-16(11)18(19)22/h3-4,7-10,20H,5-6H2,1-2H3