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

Systemtic Name: 1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-[4-(phenylcarbonyl)piperidin-1-yl]ethanone Openeye Name: 2-(4-benzoyl-1-piperidyl)-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-(4-benzoyl-1-piperidinyl)-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-(4-benzoylpiperidin-1-yl)-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-(4-benzoylpiperidino)-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C(=O)CN3CCC(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1CCC2=CC=CC=C2N1C(=O)CN3CCC(CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H28N2O2/c1-18-11-12-19-7-5-6-10-22(19)26(18)23(27)17-25-15-13-21(14-16-25)24(28)20-8-3-2-4-9-20/h2-10,18,21H,11-17H2,1H3