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

Systemtic Name: [(5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)-quinolin-4-yl-methyl] 1-phenylcyclopropane-1-carboxylate Openeye Name: [(5-ethylquinuclidin-2-yl)-(4-quinolyl)methyl] 1-phenylcyclopropanecarboxylate CAS Name: 1-phenyl-1-cyclopropanecarboxylic 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-phenylcyclopropane-1-carboxylate Traditional Name: 1-phenylcyclopropanecarboxylic acid [(5-ethylquinuclidin-2-yl)-(4-quinolyl)methyl] ester Formula: C29H32N2O2 MolecularWeight: 440.57658

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN2CCC1CC2C(C3=CC=NC4=CC=CC=C34)OC(=O)C5(CC5)C6=CC=CC=C6

Isomeric SMILES

CCC1CN2CCC1CC2C(C3=CC=NC4=CC=CC=C34)OC(=O)C5(CC5)C6=CC=CC=C6

InChI

InChI=1S/C29H32N2O2/c1-2-20-19-31-17-13-21(20)18-26(31)27(24-12-16-30-25-11-7-6-10-23(24)25)33-28(32)29(14-15-29)22-8-4-3-5-9-22/h3-12,16,20-21,26-27H,2,13-15,17-19H2,1H3