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

Systemtic Name: 1-[4-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)carbonyl]piperidin-1-yl]ethanone Openeye Name: 1-[4-(6-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)-1-piperidyl]ethanone CAS Name: 1-[4-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-oxomethyl]-1-piperidinyl]ethanone IUPAC Name: 1-[4-(6-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)piperidin-1-yl]ethanone Traditional Name: 1-[4-(6-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)piperidino]ethanone Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3CCN(CC3)C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3CCN(CC3)C(=O)C

InChI

InChI=1S/C18H24N2O2/c1-13-5-6-17-16(12-13)4-3-9-20(17)18(22)15-7-10-19(11-8-15)14(2)21/h5-6,12,15H,3-4,7-11H2,1-2H3