2-(4-methylphenyl)-1,4-dihydroisoquinolin-3-one

Systemtic Name: 2-(4-methylphenyl)-1,4-dihydroisoquinolin-3-one Openeye Name: 2-(p-tolyl)-1,4-dihydroisoquinolin-3-one CAS Name: 2-(4-methylphenyl)-1,4-dihydroisoquinolin-3-one IUPAC Name: 2-(4-methylphenyl)-1,4-dihydroisoquinolin-3-one Traditional Name: 2-(p-tolyl)-1,4-dihydroisoquinolin-3-one Formula: C16H15NO MolecularWeight: 237.2964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC3=CC=CC=C3CC2=O

Isomeric SMILES

CC1=CC=C(C=C1)N2CC3=CC=CC=C3CC2=O

InChI

InChI=1S/C16H15NO/c1-12-6-8-15(9-7-12)17-11-14-5-3-2-4-13(14)10-16(17)18/h2-9H,10-11H2,1H3