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

Systemtic Name: [2-[[2-(4-chlorophenyl)pyrrolidin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]-cyclohexyl-methanone Openeye Name: [2-[[2-(4-chlorophenyl)pyrrolidin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]-cyclohexyl-methanone CAS Name: [2-[[2-(4-chlorophenyl)-1-pyrrolidinyl]methyl]-3,4-dihydro-2H-quinolin-1-yl]-cyclohexylmethanone IUPAC Name: [2-[[2-(4-chlorophenyl)pyrrolidin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]-cyclohexylmethanone Traditional Name: [2-[[2-(4-chlorophenyl)pyrrolidino]methyl]-3,4-dihydro-2H-quinolin-1-yl]-cyclohexyl-methanone Formula: C27H33ClN2O MolecularWeight: 437.01672

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2C(CCC3=CC=CC=C32)CN4CCCC4C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CCC(CC1)C(=O)N2C(CCC3=CC=CC=C32)CN4CCCC4C5=CC=C(C=C5)Cl

InChI

InChI=1S/C27H33ClN2O/c28-23-15-12-21(13-16-23)25-11-6-18-29(25)19-24-17-14-20-7-4-5-10-26(20)30(24)27(31)22-8-2-1-3-9-22/h4-5,7,10,12-13,15-16,22,24-25H,1-3,6,8-9,11,14,17-19H2