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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(=O)C3=C(CN2)C=CC(=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2C(=O)C3=C(CN2)C=CC(=C3)OC

InChI

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