7,8-dimethoxy-1-phenyl-2,4-dihydro-1H-isoquinolin-3-one

Systemtic Name: 7,8-dimethoxy-1-phenyl-2,4-dihydro-1H-isoquinolin-3-one Openeye Name: 7,8-dimethoxy-1-phenyl-2,4-dihydro-1H-isoquinolin-3-one CAS Name: 7,8-dimethoxy-1-phenyl-2,4-dihydro-1H-isoquinolin-3-one IUPAC Name: 7,8-dimethoxy-1-phenyl-2,4-dihydro-1H-isoquinolin-3-one Traditional Name: 7,8-dimethoxy-1-phenyl-2,4-dihydro-1H-isoquinolin-3-one Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(CC(=O)NC2C3=CC=CC=C3)C=C1)OC

Isomeric SMILES

COC1=C(C2=C(CC(=O)NC2C3=CC=CC=C3)C=C1)OC

InChI

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