[(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-quinolin-4-yl-methyl] 4-propylcyclohexane-1-carboxylate

Systemtic Name: [(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-quinolin-4-yl-methyl] 4-propylcyclohexane-1-carboxylate Openeye Name: [4-quinolyl-(5-vinylquinuclidin-2-yl)methyl] 4-propylcyclohexanecarboxylate CAS Name: 4-propyl-1-cyclohexanecarboxylic acid [(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(4-quinolinyl)methyl] ester IUPAC Name: [(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-quinolin-4-ylmethyl] 4-propylcyclohexane-1-carboxylate Traditional Name: 4-propylcyclohexanecarboxylic acid [4-quinolyl-(5-vinylquinuclidin-2-yl)methyl] ester Formula: C29H38N2O2 MolecularWeight: 446.62422

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC(CC1)C(=O)OC(C2CC3CCN2CC3C=C)C4=CC=NC5=CC=CC=C45

Isomeric SMILES

CCCC1CCC(CC1)C(=O)OC(C2CC3CCN2CC3C=C)C4=CC=NC5=CC=CC=C45

InChI

InChI=1S/C29H38N2O2/c1-3-7-20-10-12-22(13-11-20)29(32)33-28(25-14-16-30-26-9-6-5-8-24(25)26)27-18-23-15-17-31(27)19-21(23)4-2/h4-6,8-9,14,16,20-23,27-28H,2-3,7,10-13,15,17-19H2,1H3