N-[(2R,4S)-1-(3-fluorophenyl)carbonyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-hexanamide

Systemtic Name: N-[(2R,4S)-1-(3-fluorophenyl)carbonyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-hexanamide Openeye Name: N-[(2R,4S)-1-(3-fluorobenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-hexanamide CAS Name: N-[(2R,4S)-1-[(3-fluorophenyl)-oxomethyl]-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenylhexanamide IUPAC Name: N-[(2R,4S)-1-(3-fluorobenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenylhexanamide Traditional Name: N-[(2R,4S)-1-(3-fluorobenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-hexanamide Formula: C29H31FN2O2 MolecularWeight: 458.567043

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)N(C1CC(N(C2=CC=CC=C12)C(=O)C3=CC(=CC=C3)F)C)C4=CC=CC=C4

Isomeric SMILES

CCCCCC(=O)N([C@H]1C[C@H](N(C2=CC=CC=C12)C(=O)C3=CC(=CC=C3)F)C)C4=CC=CC=C4

InChI

InChI=1S/C29H31FN2O2/c1-3-4-6-18-28(33)32(24-14-7-5-8-15-24)27-19-21(2)31(26-17-10-9-16-25(26)27)29(34)22-12-11-13-23(30)20-22/h5,7-17,20-21,27H,3-4,6,18-19H2,1-2H3/t21-,27+/m1/s1