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

Systemtic Name: 1-(phenylmethyl)-4-propyl-3,4-dihydroquinolin-2-one Openeye Name: 1-benzyl-4-propyl-3,4-dihydroquinolin-2-one CAS Name: 1-(phenylmethyl)-4-propyl-3,4-dihydroquinolin-2-one IUPAC Name: 1-benzyl-4-propyl-3,4-dihydroquinolin-2-one Traditional Name: 1-benzyl-4-propyl-3,4-dihydrocarbostyril Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CC(=O)N(C2=CC=CC=C12)CC3=CC=CC=C3

Isomeric SMILES

CCCC1CC(=O)N(C2=CC=CC=C12)CC3=CC=CC=C3

InChI

InChI=1S/C19H21NO/c1-2-8-16-13-19(21)20(14-15-9-4-3-5-10-15)18-12-7-6-11-17(16)18/h3-7,9-12,16H,2,8,13-14H2,1H3