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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)CC3CCNCC3

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)CC3CCNCC3

InChI

InChI=1S/C17H24N2O/c1-13-4-5-16-15(11-13)3-2-10-19(16)17(20)12-14-6-8-18-9-7-14/h4-5,11,14,18H,2-3,6-10,12H2,1H3