3-(3,4-dimethoxyphenyl)-2H-isoquinolin-1-one

Systemtic Name: 3-(3,4-dimethoxyphenyl)-2H-isoquinolin-1-one Openeye Name: 3-(3,4-dimethoxyphenyl)-2H-isoquinolin-1-one CAS Name: 3-(3,4-dimethoxyphenyl)-2H-isoquinolin-1-one IUPAC Name: 3-(3,4-dimethoxyphenyl)-2H-isoquinolin-1-one Traditional Name: 3-(3,4-dimethoxyphenyl)isocarbostyril Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC3=CC=CC=C3C(=O)N2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC3=CC=CC=C3C(=O)N2)OC

InChI

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