[(3R)-1-azabicyclo[2.2.2]octan-3-yl] 1-phenyl-3,4-dihydro-2H-quinoline-2-carboxylate

Systemtic Name: [(3R)-1-azabicyclo[2.2.2]octan-3-yl] 1-phenyl-3,4-dihydro-2H-quinoline-2-carboxylate Openeye Name: [(3R)-quinuclidin-3-yl] 1-phenyl-3,4-dihydro-2H-quinoline-2-carboxylate CAS Name: 1-phenyl-3,4-dihydro-2H-quinoline-2-carboxylic acid [(3R)-1-azabicyclo[2.2.2]octan-3-yl] ester IUPAC Name: [(3R)-1-azabicyclo[2.2.2]octan-3-yl] 1-phenyl-3,4-dihydro-2H-quinoline-2-carboxylate Traditional Name: 1-phenyl-3,4-dihydro-2H-quinoline-2-carboxylic acid [(3R)-quinuclidin-3-yl] ester Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1C(=O)OC3CN4CCC3CC4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=CC=CC=C2N(C1C(=O)O[C@H]3CN4CCC3CC4)C5=CC=CC=C5

InChI

InChI=1S/C23H26N2O2/c26-23(27-22-16-24-14-12-18(22)13-15-24)21-11-10-17-6-4-5-9-20(17)25(21)19-7-2-1-3-8-19/h1-9,18,21-22H,10-16H2/t21?,22-/m0/s1