[(3R)-1-azabicyclo[2.2.2]octan-3-yl] 1-phenyl-1,3-dihydroisoindole-2-carboxylate

Systemtic Name: [(3R)-1-azabicyclo[2.2.2]octan-3-yl] 1-phenyl-1,3-dihydroisoindole-2-carboxylate Openeye Name: [(3R)-quinuclidin-3-yl] 1-phenylisoindoline-2-carboxylate CAS Name: 1-phenyl-1,3-dihydroisoindole-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-1,3-dihydroisoindole-2-carboxylate Traditional Name: 1-phenylisoindoline-2-carboxylic acid [(3R)-quinuclidin-3-yl] ester Formula: C22H24N2O2 MolecularWeight: 348.43816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)OC(=O)N3CC4=CC=CC=C4C3C5=CC=CC=C5

Isomeric SMILES

C1CN2CCC1[C@H](C2)OC(=O)N3CC4=CC=CC=C4C3C5=CC=CC=C5

InChI

InChI=1S/C22H24N2O2/c25-22(26-20-15-23-12-10-16(20)11-13-23)24-14-18-8-4-5-9-19(18)21(24)17-6-2-1-3-7-17/h1-9,16,20-21H,10-15H2/t20-,21?/m0/s1