(3R,4S)-4-butyl-3-phenyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: (3R,4S)-4-butyl-3-phenyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: (3R,4S)-4-butyl-3-phenyl-3,4-dihydro-1H-quinolin-2-one CAS Name: (3R,4S)-4-butyl-3-phenyl-3,4-dihydro-1H-quinolin-2-one IUPAC Name: (3R,4S)-4-butyl-3-phenyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: (3R,4S)-4-butyl-3-phenyl-3,4-dihydrocarbostyril Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1C(C(=O)NC2=CC=CC=C12)C3=CC=CC=C3

Isomeric SMILES

CCCC[C@H]1[C@@H](C(=O)NC2=CC=CC=C12)C3=CC=CC=C3

InChI

InChI=1S/C19H21NO/c1-2-3-11-16-15-12-7-8-13-17(15)20-19(21)18(16)14-9-5-4-6-10-14/h4-10,12-13,16,18H,2-3,11H2,1H3,(H,20,21)/t16-,18+/m1/s1