1-(3,4-dihydro-2H-quinolin-1-yl)-2-[4-(4-methylphenyl)carbonylpiperidin-1-yl]ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[4-(4-methylphenyl)carbonylpiperidin-1-yl]ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[4-(4-methylbenzoyl)-1-piperidyl]ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[4-[(4-methylphenyl)-oxomethyl]-1-piperidinyl]ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[4-(4-methylbenzoyl)piperidin-1-yl]ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-p-toluoylpiperidino)ethanone Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2CCN(CC2)CC(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2CCN(CC2)CC(=O)N3CCCC4=CC=CC=C43

InChI

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