1-cyclohexyl-2-(4-phenylmethoxypiperidin-1-yl)-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone

Systemtic Name: 1-cyclohexyl-2-(4-phenylmethoxypiperidin-1-yl)-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone Openeye Name: 2-(4-benzyloxy-1-piperidyl)-1-cyclohexyl-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone CAS Name: 1-cyclohexyl-2-(4-phenylmethoxy-1-piperidinyl)-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone IUPAC Name: 1-cyclohexyl-2-(4-phenylmethoxypiperidin-1-yl)-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone Traditional Name: 2-(4-benzoxypiperidino)-1-cyclohexyl-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone Formula: C29H38N2O2 MolecularWeight: 446.62422

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)C(C2CCC3=CC=CC=C3N2)N4CCC(CC4)OCC5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)C(=O)C(C2CCC3=CC=CC=C3N2)N4CCC(CC4)OCC5=CC=CC=C5

InChI

InChI=1S/C29H38N2O2/c32-29(24-12-5-2-6-13-24)28(27-16-15-23-11-7-8-14-26(23)30-27)31-19-17-25(18-20-31)33-21-22-9-3-1-4-10-22/h1,3-4,7-11,14,24-25,27-28,30H,2,5-6,12-13,15-21H2