1-(phenylmethyl)-4-propyl-4,6,7,8-tetrahydroquinolin-5-one

Systemtic Name: 1-(phenylmethyl)-4-propyl-4,6,7,8-tetrahydroquinolin-5-one Openeye Name: 1-benzyl-4-propyl-4,6,7,8-tetrahydroquinolin-5-one CAS Name: 1-(phenylmethyl)-4-propyl-4,6,7,8-tetrahydroquinolin-5-one IUPAC Name: 1-benzyl-4-propyl-4,6,7,8-tetrahydroquinolin-5-one Traditional Name: 1-benzyl-4-propyl-4,6,7,8-tetrahydroquinolin-5-one Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C=CN(C2=C1C(=O)CCC2)CC3=CC=CC=C3

Isomeric SMILES

CCCC1C=CN(C2=C1C(=O)CCC2)CC3=CC=CC=C3

InChI

InChI=1S/C19H23NO/c1-2-7-16-12-13-20(14-15-8-4-3-5-9-15)17-10-6-11-18(21)19(16)17/h3-5,8-9,12-13,16H,2,6-7,10-11,14H2,1H3