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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCCN2C(C3CCC4=CC=CC=C4N3)C(=O)C5CCCCC5

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCCN2C(C3CCC4=CC=CC=C4N3)C(=O)C5CCCCC5

InChI

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