1-(phenylmethyl)-3,4-dihydroquinolin-2-one

Systemtic Name: 1-(phenylmethyl)-3,4-dihydroquinolin-2-one Openeye Name: 1-benzyl-3,4-dihydroquinolin-2-one CAS Name: 1-(phenylmethyl)-3,4-dihydroquinolin-2-one IUPAC Name: 1-benzyl-3,4-dihydroquinolin-2-one Traditional Name: 1-benzyl-3,4-dihydrocarbostyril Formula: C16H15NO MolecularWeight: 237.2964

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=CC=CC=C21)CC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(C2=CC=CC=C21)CC3=CC=CC=C3

InChI

InChI=1S/C16H15NO/c18-16-11-10-14-8-4-5-9-15(14)17(16)12-13-6-2-1-3-7-13/h1-9H,10-12H2