2-(phenylmethyl)-6-propyl-7,8-dihydro-6H-quinolin-5-one

Systemtic Name: 2-(phenylmethyl)-6-propyl-7,8-dihydro-6H-quinolin-5-one Openeye Name: 2-benzyl-6-propyl-7,8-dihydro-6H-quinolin-5-one CAS Name: 2-(phenylmethyl)-6-propyl-7,8-dihydro-6H-quinolin-5-one IUPAC Name: 2-benzyl-6-propyl-7,8-dihydro-6H-quinolin-5-one Traditional Name: 2-benzyl-6-propyl-7,8-dihydro-6H-quinolin-5-one Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC2=C(C1=O)C=CC(=N2)CC3=CC=CC=C3

Isomeric SMILES

CCCC1CCC2=C(C1=O)C=CC(=N2)CC3=CC=CC=C3

InChI

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