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

Systemtic Name: 2-[(4-methylphenyl)methyl]isoquinolin-1-one Openeye Name: 2-(p-tolylmethyl)isoquinolin-1-one CAS Name: 2-[(4-methylphenyl)methyl]-1-isoquinolinone IUPAC Name: 2-[(4-methylphenyl)methyl]isoquinolin-1-one Traditional Name: 2-(4-methylbenzyl)isocarbostyril Formula: C17H15NO MolecularWeight: 249.3071

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15NO/c1-13-6-8-14(9-7-13)12-18-11-10-15-4-2-3-5-16(15)17(18)19/h2-11H,12H2,1H3