3-azanyl-2-(1-phenylethyl)isoquinolin-1-one

Systemtic Name: 3-azanyl-2-(1-phenylethyl)isoquinolin-1-one Openeye Name: 3-amino-2-(1-phenylethyl)isoquinolin-1-one CAS Name: 3-amino-2-(1-phenylethyl)-1-isoquinolinone IUPAC Name: 3-amino-2-(1-phenylethyl)isoquinolin-1-one Traditional Name: 3-amino-2-(1-phenylethyl)isocarbostyril Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(=CC3=CC=CC=C3C2=O)N

Isomeric SMILES

CC(C1=CC=CC=C1)N2C(=CC3=CC=CC=C3C2=O)N

InChI

InChI=1S/C17H16N2O/c1-12(13-7-3-2-4-8-13)19-16(18)11-14-9-5-6-10-15(14)17(19)20/h2-12H,18H2,1H3