7-methoxy-1-(4-methoxyphenyl)carbonyl-3,4-dihydro-2H-isoquinolin-6-one

Systemtic Name: 7-methoxy-1-(4-methoxyphenyl)carbonyl-3,4-dihydro-2H-isoquinolin-6-one Openeye Name: 7-methoxy-1-(4-methoxybenzoyl)-3,4-dihydro-2H-isoquinolin-6-one CAS Name: 7-methoxy-1-[(4-methoxyphenyl)-oxomethyl]-3,4-dihydro-2H-isoquinolin-6-one IUPAC Name: 7-methoxy-1-(4-methoxybenzoyl)-3,4-dihydro-2H-isoquinolin-6-one Traditional Name: 7-methoxy-1-p-anisoyl-3,4-dihydro-2H-isoquinolin-6-one Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO4/c1-22-13-5-3-11(4-6-13)18(21)17-14-10-16(23-2)15(20)9-12(14)7-8-19-17/h3-6,9-10,19H,7-8H2,1-2H3