1-(4-methylphenyl)-2,4-dihydro-1H-isoquinolin-3-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=CC=CC=C3CC(=O)N2

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=CC=CC=C3CC(=O)N2

InChI

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