(5S,6R)-1-butyl-5-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-6-(4-methoxyphenyl)piperidin-2-one

Systemtic Name: (5S,6R)-1-butyl-5-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-6-(4-methoxyphenyl)piperidin-2-one Openeye Name: (5S,6R)-1-butyl-5-(3,4-dihydro-2H-quinoline-1-carbonyl)-6-(4-methoxyphenyl)piperidin-2-one CAS Name: (5S,6R)-1-butyl-5-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-6-(4-methoxyphenyl)-2-piperidinone IUPAC Name: (5S,6R)-1-butyl-5-(3,4-dihydro-2H-quinoline-1-carbonyl)-6-(4-methoxyphenyl)piperidin-2-one Traditional Name: (5S,6R)-1-butyl-5-(3,4-dihydro-2H-quinoline-1-carbonyl)-6-(4-methoxyphenyl)-2-piperidone Formula: C26H32N2O3 MolecularWeight: 420.54388

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(C(CCC1=O)C(=O)N2CCCC3=CC=CC=C32)C4=CC=C(C=C4)OC

Isomeric SMILES

CCCCN1[C@H]([C@H](CCC1=O)C(=O)N2CCCC3=CC=CC=C32)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H32N2O3/c1-3-4-17-28-24(29)16-15-22(25(28)20-11-13-21(31-2)14-12-20)26(30)27-18-7-9-19-8-5-6-10-23(19)27/h5-6,8,10-14,22,25H,3-4,7,9,15-18H2,1-2H3/t22-,25-/m0/s1