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

Systemtic Name: 1-cyclohexyl-2-[4-(3-methoxyphenyl)piperidin-1-yl]-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone Openeye Name: 1-cyclohexyl-2-[4-(3-methoxyphenyl)-1-piperidyl]-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone CAS Name: 1-cyclohexyl-2-[4-(3-methoxyphenyl)-1-piperidinyl]-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone IUPAC Name: 1-cyclohexyl-2-[4-(3-methoxyphenyl)piperidin-1-yl]-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone Traditional Name: 1-cyclohexyl-2-[4-(3-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(=C1)C2CCN(CC2)C(C3CCC4=CC=CC=C4N3)C(=O)C5CCCCC5

Isomeric SMILES

COC1=CC=CC(=C1)C2CCN(CC2)C(C3CCC4=CC=CC=C4N3)C(=O)C5CCCCC5

InChI

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