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

Systemtic Name: 1-cyclohexyl-2-[4-(2-methoxyphenyl)piperidin-1-yl]-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone Openeye Name: 1-cyclohexyl-2-[4-(2-methoxyphenyl)-1-piperidyl]-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone CAS Name: 1-cyclohexyl-2-[4-(2-methoxyphenyl)-1-piperidinyl]-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone IUPAC Name: 1-cyclohexyl-2-[4-(2-methoxyphenyl)piperidin-1-yl]-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone Traditional Name: 1-cyclohexyl-2-[4-(2-methoxyphenyl)piperidino]-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone Formula: C29H38N2O2 MolecularWeight: 446.62422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CCN(CC2)C(C3CCC4=CC=CC=C4N3)C(=O)C5CCCCC5

Isomeric SMILES

COC1=CC=CC=C1C2CCN(CC2)C(C3CCC4=CC=CC=C4N3)C(=O)C5CCCCC5

InChI

InChI=1S/C29H38N2O2/c1-33-27-14-8-6-12-24(27)21-17-19-31(20-18-21)28(29(32)23-10-3-2-4-11-23)26-16-15-22-9-5-7-13-25(22)30-26/h5-9,12-14,21,23,26,28,30H,2-4,10-11,15-20H2,1H3