1-[(3,4-dimethoxyphenyl)methyl]-7-methoxy-2H-isoquinolin-6-one

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methyl]-7-methoxy-2H-isoquinolin-6-one Openeye Name: 1-[(3,4-dimethoxyphenyl)methyl]-7-methoxy-2H-isoquinolin-6-one CAS Name: 1-[(3,4-dimethoxyphenyl)methyl]-7-methoxy-2H-isoquinolin-6-one IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-7-methoxy-2H-isoquinolin-6-one Traditional Name: 7-methoxy-1-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=C3C=C(C(=O)C=C3C=CN2)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2=C3C=C(C(=O)C=C3C=CN2)OC)OC

InChI

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