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

Systemtic Name: 3-[2-(methylamino)phenyl]-2H-isoquinolin-1-one Openeye Name: 3-[2-(methylamino)phenyl]-2H-isoquinolin-1-one CAS Name: 3-[2-(methylamino)phenyl]-2H-isoquinolin-1-one IUPAC Name: 3-[2-(methylamino)phenyl]-2H-isoquinolin-1-one Traditional Name: 3-[2-(methylamino)phenyl]isocarbostyril Formula: C16H14N2O MolecularWeight: 250.29516

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=CC=C1C2=CC3=CC=CC=C3C(=O)N2

Isomeric SMILES

CNC1=CC=CC=C1C2=CC3=CC=CC=C3C(=O)N2

InChI

InChI=1S/C16H14N2O/c1-17-14-9-5-4-8-13(14)15-10-11-6-2-3-7-12(11)16(19)18-15/h2-10,17H,1H3,(H,18,19)