1-[(3,4-dimethoxyphenyl)methyl]-7-methoxy-3,4-dihydro-2H-isoquinolin-8-one

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methyl]-7-methoxy-3,4-dihydro-2H-isoquinolin-8-one Openeye Name: 1-[(3,4-dimethoxyphenyl)methyl]-7-methoxy-3,4-dihydro-2H-isoquinolin-8-one CAS Name: 1-[(3,4-dimethoxyphenyl)methyl]-7-methoxy-3,4-dihydro-2H-isoquinolin-8-one IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-7-methoxy-3,4-dihydro-2H-isoquinolin-8-one Traditional Name: 7-methoxy-1-veratryl-3,4-dihydro-2H-isoquinolin-8-one Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2=C3C(=CC=C(C3=O)OC)CCN2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2=C3C(=CC=C(C3=O)OC)CCN2)OC

InChI

InChI=1S/C19H21NO4/c1-22-15-6-4-12(11-17(15)24-3)10-14-18-13(8-9-20-14)5-7-16(23-2)19(18)21/h4-7,11,20H,8-10H2,1-3H3