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

Systemtic Name: N-[(2R,4S)-1-ethanoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-hexanamide Openeye Name: N-[(2R,4S)-1-acetyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-hexanamide CAS Name: N-[(2R,4S)-1-acetyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenylhexanamide IUPAC Name: N-[(2R,4S)-1-acetyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenylhexanamide Traditional Name: N-[(2R,4S)-1-acetyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-hexanamide Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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