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

Systemtic Name: [(5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)-quinolin-4-yl-methyl] 1-phenylcyclopentane-1-carboxylate Openeye Name: [(5-ethylquinuclidin-2-yl)-(4-quinolyl)methyl] 1-phenylcyclopentanecarboxylate CAS Name: 1-phenyl-1-cyclopentanecarboxylic acid [(5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)-(4-quinolinyl)methyl] ester IUPAC Name: [(5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)-quinolin-4-ylmethyl] 1-phenylcyclopentane-1-carboxylate Traditional Name: 1-phenylcyclopentanecarboxylic acid [(5-ethylquinuclidin-2-yl)-(4-quinolyl)methyl] ester Formula: C31H36N2O2 MolecularWeight: 468.62974

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN2CCC1CC2C(C3=CC=NC4=CC=CC=C34)OC(=O)C5(CCCC5)C6=CC=CC=C6

Isomeric SMILES

CCC1CN2CCC1CC2C(C3=CC=NC4=CC=CC=C34)OC(=O)C5(CCCC5)C6=CC=CC=C6

InChI

InChI=1S/C31H36N2O2/c1-2-22-21-33-19-15-23(22)20-28(33)29(26-14-18-32-27-13-7-6-12-25(26)27)35-30(34)31(16-8-9-17-31)24-10-4-3-5-11-24/h3-7,10-14,18,22-23,28-29H,2,8-9,15-17,19-21H2,1H3