4-[(3,4-dimethoxyphenyl)methyl]-7-methoxy-2H-isoquinolin-6-one

Systemtic Name: 4-[(3,4-dimethoxyphenyl)methyl]-7-methoxy-2H-isoquinolin-6-one Openeye Name: 4-[(3,4-dimethoxyphenyl)methyl]-7-methoxy-2H-isoquinolin-6-one CAS Name: 4-[(3,4-dimethoxyphenyl)methyl]-7-methoxy-2H-isoquinolin-6-one IUPAC Name: 4-[(3,4-dimethoxyphenyl)methyl]-7-methoxy-2H-isoquinolin-6-one Traditional Name: 7-methoxy-4-veratryl-2H-isoquinolin-6-one Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2=CNC=C3C2=CC(=O)C(=C3)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2=CNC=C3C2=CC(=O)C(=C3)OC)OC

InChI

InChI=1S/C19H19NO4/c1-22-17-5-4-12(7-19(17)24-3)6-13-10-20-11-14-8-18(23-2)16(21)9-15(13)14/h4-5,7-11,20H,6H2,1-3H3