1-(3,4-dimethoxyphenyl)carbonyl-7-methoxy-2H-isoquinolin-8-one

Systemtic Name: 1-(3,4-dimethoxyphenyl)carbonyl-7-methoxy-2H-isoquinolin-8-one Openeye Name: 1-(3,4-dimethoxybenzoyl)-7-methoxy-2H-isoquinolin-8-one CAS Name: 1-[(3,4-dimethoxyphenyl)-oxomethyl]-7-methoxy-2H-isoquinolin-8-one IUPAC Name: 1-(3,4-dimethoxybenzoyl)-7-methoxy-2H-isoquinolin-8-one Traditional Name: 7-methoxy-1-veratroyl-2H-isoquinolin-8-one Formula: C19H17NO5 MolecularWeight: 339.34198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C2=C3C(=CC=C(C3=O)OC)C=CN2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)C2=C3C(=CC=C(C3=O)OC)C=CN2)OC

InChI

InChI=1S/C19H17NO5/c1-23-13-6-5-12(10-15(13)25-3)18(21)17-16-11(8-9-20-17)4-7-14(24-2)19(16)22/h4-10,20H,1-3H3