1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-piperidin-2-yl-ethanone

Systemtic Name: 1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-piperidin-2-yl-ethanone Openeye Name: 1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-(2-piperidyl)ethanone CAS Name: 1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-(2-piperidinyl)ethanone IUPAC Name: 1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-piperidin-2-ylethanone Traditional Name: 1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-(2-piperidyl)ethanone Formula: C17H24N2O MolecularWeight: 272.38526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)CC3CCCCN3

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)CC3CCCCN3

InChI

InChI=1S/C17H24N2O/c1-13-7-8-16-14(11-13)5-4-10-19(16)17(20)12-15-6-2-3-9-18-15/h7-8,11,15,18H,2-6,9-10,12H2,1H3