[2-[[4-[2,6-bis(chloranyl)phenyl]piperidin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]-cyclohexyl-methanone

Systemtic Name: [2-[[4-[2,6-bis(chloranyl)phenyl]piperidin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]-cyclohexyl-methanone Openeye Name: cyclohexyl-[2-[[4-(2,6-dichlorophenyl)-1-piperidyl]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone CAS Name: cyclohexyl-[2-[[4-(2,6-dichlorophenyl)-1-piperidinyl]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone IUPAC Name: cyclohexyl-[2-[[4-(2,6-dichlorophenyl)piperidin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone Traditional Name: cyclohexyl-[2-[[4-(2,6-dichlorophenyl)piperidino]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone Formula: C28H34Cl2N2O MolecularWeight: 485.48836

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2C(CCC3=CC=CC=C32)CN4CCC(CC4)C5=C(C=CC=C5Cl)Cl

Isomeric SMILES

C1CCC(CC1)C(=O)N2C(CCC3=CC=CC=C32)CN4CCC(CC4)C5=C(C=CC=C5Cl)Cl

InChI

InChI=1S/C28H34Cl2N2O/c29-24-10-6-11-25(30)27(24)21-15-17-31(18-16-21)19-23-14-13-20-7-4-5-12-26(20)32(23)28(33)22-8-2-1-3-9-22/h4-7,10-12,21-23H,1-3,8-9,13-19H2