1-[4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)piperidin-1-yl]ethanone

Systemtic Name: 1-[4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)piperidin-1-yl]ethanone Openeye Name: 1-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)-1-piperidyl]ethanone CAS Name: 1-[4-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-1-piperidinyl]ethanone IUPAC Name: 1-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)piperidin-1-yl]ethanone Traditional Name: 1-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)piperidino]ethanone Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)C(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CC(=O)N1CCC(CC1)C(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C17H22N2O2/c1-13(20)18-11-8-15(9-12-18)17(21)19-10-4-6-14-5-2-3-7-16(14)19/h2-3,5,7,15H,4,6,8-12H2,1H3