6,7-dimethoxy-1-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-isoquinolin-8-one

Systemtic Name: 6,7-dimethoxy-1-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-isoquinolin-8-one Openeye Name: 6,7-dimethoxy-1-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-isoquinolin-8-one CAS Name: 6,7-dimethoxy-1-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-isoquinolin-8-one IUPAC Name: 6,7-dimethoxy-1-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-isoquinolin-8-one Traditional Name: 6,7-dimethoxy-1-p-anisyl-3,4-dihydro-2H-isoquinolin-8-one Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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