N-[(2R,4S)-2,6-dimethyl-1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-4-yl]hexanamide

Systemtic Name: N-[(2R,4S)-2,6-dimethyl-1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-4-yl]hexanamide Openeye Name: N-[(2R,4S)-1-benzoyl-2,6-dimethyl-3,4-dihydro-2H-quinolin-4-yl]hexanamide CAS Name: N-[(2R,4S)-1-benzoyl-2,6-dimethyl-3,4-dihydro-2H-quinolin-4-yl]hexanamide IUPAC Name: N-[(2R,4S)-1-benzoyl-2,6-dimethyl-3,4-dihydro-2H-quinolin-4-yl]hexanamide Traditional Name: N-[(2R,4S)-1-benzoyl-2,6-dimethyl-3,4-dihydro-2H-quinolin-4-yl]hexanamide Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)NC1CC(N(C2=C1C=C(C=C2)C)C(=O)C3=CC=CC=C3)C

Isomeric SMILES

CCCCCC(=O)N[C@H]1C[C@H](N(C2=C1C=C(C=C2)C)C(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C24H30N2O2/c1-4-5-7-12-23(27)25-21-16-18(3)26(22-14-13-17(2)15-20(21)22)24(28)19-10-8-6-9-11-19/h6,8-11,13-15,18,21H,4-5,7,12,16H2,1-3H3,(H,25,27)/t18-,21+/m1/s1