1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-piperidin-2-yl-ethanone

Systemtic Name: 1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-piperidin-2-yl-ethanone Openeye Name: 1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-(2-piperidyl)ethanone CAS Name: 1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-(2-piperidinyl)ethanone IUPAC Name: 1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-piperidin-2-ylethanone Traditional Name: 1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-(2-piperidyl)ethanone Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C(=O)CC3CCCCN3

Isomeric SMILES

CC1CCC2=CC=CC=C2N1C(=O)CC3CCCCN3

InChI

InChI=1S/C17H24N2O/c1-13-9-10-14-6-2-3-8-16(14)19(13)17(20)12-15-7-4-5-11-18-15/h2-3,6,8,13,15,18H,4-5,7,9-12H2,1H3