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

Systemtic Name: 1-(2-methylphenyl)-2,4-dihydro-1H-isoquinolin-3-one Openeye Name: 1-(o-tolyl)-2,4-dihydro-1H-isoquinolin-3-one CAS Name: 1-(2-methylphenyl)-2,4-dihydro-1H-isoquinolin-3-one IUPAC Name: 1-(2-methylphenyl)-2,4-dihydro-1H-isoquinolin-3-one Traditional Name: 1-(o-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=CC=C1C2C3=CC=CC=C3CC(=O)N2

Isomeric SMILES

CC1=CC=CC=C1C2C3=CC=CC=C3CC(=O)N2

InChI

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