3-azanyl-2-[(4-methylphenyl)methyl]isoquinolin-1-one

Systemtic Name: 3-azanyl-2-[(4-methylphenyl)methyl]isoquinolin-1-one Openeye Name: 3-amino-2-(p-tolylmethyl)isoquinolin-1-one CAS Name: 3-amino-2-[(4-methylphenyl)methyl]-1-isoquinolinone IUPAC Name: 3-amino-2-[(4-methylphenyl)methyl]isoquinolin-1-one Traditional Name: 3-amino-2-(4-methylbenzyl)isocarbostyril Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=CC3=CC=CC=C3C2=O)N

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=CC3=CC=CC=C3C2=O)N

InChI

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