2-(2-methylpropyl)-4-phenyl-4,6,7,8-tetrahydro-1H-quinolin-5-one

Systemtic Name: 2-(2-methylpropyl)-4-phenyl-4,6,7,8-tetrahydro-1H-quinolin-5-one Openeye Name: 2-isobutyl-4-phenyl-4,6,7,8-tetrahydro-1H-quinolin-5-one CAS Name: 2-(2-methylpropyl)-4-phenyl-4,6,7,8-tetrahydro-1H-quinolin-5-one IUPAC Name: 2-(2-methylpropyl)-4-phenyl-4,6,7,8-tetrahydro-1H-quinolin-5-one Traditional Name: 2-isobutyl-4-phenyl-4,6,7,8-tetrahydro-1H-quinolin-5-one Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC(C2=C(N1)CCCC2=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)CC1=CC(C2=C(N1)CCCC2=O)C3=CC=CC=C3

InChI

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