3-(2,3-dimethoxyphenyl)-2H-isoquinolin-1-one

Systemtic Name: 3-(2,3-dimethoxyphenyl)-2H-isoquinolin-1-one Openeye Name: 3-(2,3-dimethoxyphenyl)-2H-isoquinolin-1-one CAS Name: 3-(2,3-dimethoxyphenyl)-2H-isoquinolin-1-one IUPAC Name: 3-(2,3-dimethoxyphenyl)-2H-isoquinolin-1-one Traditional Name: 3-(2,3-dimethoxyphenyl)isocarbostyril Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C2=CC3=CC=CC=C3C(=O)N2

Isomeric SMILES

COC1=CC=CC(=C1OC)C2=CC3=CC=CC=C3C(=O)N2

InChI

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