3-[(4-methoxyphenyl)methylamino]-2H-isoquinolin-1-one

Systemtic Name: 3-[(4-methoxyphenyl)methylamino]-2H-isoquinolin-1-one Openeye Name: 3-[(4-methoxyphenyl)methylamino]-2H-isoquinolin-1-one CAS Name: 3-[(4-methoxyphenyl)methylamino]-2H-isoquinolin-1-one IUPAC Name: 3-[(4-methoxyphenyl)methylamino]-2H-isoquinolin-1-one Traditional Name: 3-(p-anisylamino)isocarbostyril Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=CC3=CC=CC=C3C(=O)N2

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=CC3=CC=CC=C3C(=O)N2

InChI

InChI=1S/C17H16N2O2/c1-21-14-8-6-12(7-9-14)11-18-16-10-13-4-2-3-5-15(13)17(20)19-16/h2-10H,11H2,1H3,(H2,18,19,20)