7-methoxy-1-(4-methoxy-3-oxidanyl-phenyl)carbonyl-3,4-dihydro-2H-isoquinolin-6-one

Systemtic Name: 7-methoxy-1-(4-methoxy-3-oxidanyl-phenyl)carbonyl-3,4-dihydro-2H-isoquinolin-6-one Openeye Name: 1-(3-hydroxy-4-methoxy-benzoyl)-7-methoxy-3,4-dihydro-2H-isoquinolin-6-one CAS Name: 1-[(3-hydroxy-4-methoxyphenyl)-oxomethyl]-7-methoxy-3,4-dihydro-2H-isoquinolin-6-one IUPAC Name: 1-(3-hydroxy-4-methoxybenzoyl)-7-methoxy-3,4-dihydro-2H-isoquinolin-6-one Traditional Name: 1-isovanilloyl-7-methoxy-3,4-dihydro-2H-isoquinolin-6-one Formula: C18H17NO5 MolecularWeight: 327.33128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C2=C3C=C(C(=O)C=C3CCN2)OC)O

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)C2=C3C=C(C(=O)C=C3CCN2)OC)O

InChI

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