1-(3,4-dimethoxyphenyl)-3,4-dihydro-2H-isoquinolin-6-one

Systemtic Name: 1-(3,4-dimethoxyphenyl)-3,4-dihydro-2H-isoquinolin-6-one Openeye Name: 1-(3,4-dimethoxyphenyl)-3,4-dihydro-2H-isoquinolin-6-one CAS Name: 1-(3,4-dimethoxyphenyl)-3,4-dihydro-2H-isoquinolin-6-one IUPAC Name: 1-(3,4-dimethoxyphenyl)-3,4-dihydro-2H-isoquinolin-6-one Traditional Name: 1-(3,4-dimethoxyphenyl)-3,4-dihydro-2H-isoquinolin-6-one Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C3C=CC(=O)C=C3CCN2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C3C=CC(=O)C=C3CCN2)OC

InChI

InChI=1S/C17H17NO3/c1-20-15-6-3-12(10-16(15)21-2)17-14-5-4-13(19)9-11(14)7-8-18-17/h3-6,9-10,18H,7-8H2,1-2H3