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

Systemtic Name: 6,7-dimethoxy-3-phenyl-2H-isoquinolin-1-one Openeye Name: 6,7-dimethoxy-3-phenyl-2H-isoquinolin-1-one CAS Name: 6,7-dimethoxy-3-phenyl-2H-isoquinolin-1-one IUPAC Name: 6,7-dimethoxy-3-phenyl-2H-isoquinolin-1-one Traditional Name: 6,7-dimethoxy-3-phenyl-isocarbostyril Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=C(NC2=O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=C(NC2=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C17H15NO3/c1-20-15-9-12-8-14(11-6-4-3-5-7-11)18-17(19)13(12)10-16(15)21-2/h3-10H,1-2H3,(H,18,19)