cyclohexyl-[2-[[4-(4-methoxyphenyl)piperidin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCN(CC2)CC3CCC4=CC=CC=C4N3C(=O)C5CCCCC5

Isomeric SMILES

COC1=CC=C(C=C1)C2CCN(CC2)CC3CCC4=CC=CC=C4N3C(=O)C5CCCCC5

InChI

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