1-cyclohexyl-2-[4-(3-methylphenyl)piperidin-1-yl]-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone

Systemtic Name: 1-cyclohexyl-2-[4-(3-methylphenyl)piperidin-1-yl]-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone Openeye Name: 1-cyclohexyl-2-[4-(m-tolyl)-1-piperidyl]-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone CAS Name: 1-cyclohexyl-2-[4-(3-methylphenyl)-1-piperidinyl]-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone IUPAC Name: 1-cyclohexyl-2-[4-(3-methylphenyl)piperidin-1-yl]-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone Traditional Name: 1-cyclohexyl-2-[4-(m-tolyl)piperidino]-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone Formula: C29H38N2O MolecularWeight: 430.62482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2CCN(CC2)C(C3CCC4=CC=CC=C4N3)C(=O)C5CCCCC5

Isomeric SMILES

CC1=CC=CC(=C1)C2CCN(CC2)C(C3CCC4=CC=CC=C4N3)C(=O)C5CCCCC5

InChI

InChI=1S/C29H38N2O/c1-21-8-7-12-25(20-21)22-16-18-31(19-17-22)28(29(32)24-10-3-2-4-11-24)27-15-14-23-9-5-6-13-26(23)30-27/h5-9,12-13,20,22,24,27-28,30H,2-4,10-11,14-19H2,1H3