6,7-dimethoxy-1-phenyl-2,4-dihydro-1H-isoquinolin-3-one

Systemtic Name: 6,7-dimethoxy-1-phenyl-2,4-dihydro-1H-isoquinolin-3-one Openeye Name: 6,7-dimethoxy-1-phenyl-2,4-dihydro-1H-isoquinolin-3-one CAS Name: 6,7-dimethoxy-1-phenyl-2,4-dihydro-1H-isoquinolin-3-one IUPAC Name: 6,7-dimethoxy-1-phenyl-2,4-dihydro-1H-isoquinolin-3-one Traditional Name: 6,7-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(C=C2C(NC(=O)CC2=C1)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C2C(NC(=O)CC2=C1)C3=CC=CC=C3)OC

InChI

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