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

Systemtic Name: [(3R)-1-azabicyclo[2.2.2]octan-3-yl] 1-cyclohexyl-3,4-dihydro-1H-isoquinoline-2-carboxylate Openeye Name: [(3R)-quinuclidin-3-yl] 1-cyclohexyl-3,4-dihydro-1H-isoquinoline-2-carboxylate CAS Name: 1-cyclohexyl-3,4-dihydro-1H-isoquinoline-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-cyclohexyl-3,4-dihydro-1H-isoquinoline-2-carboxylate Traditional Name: 1-cyclohexyl-3,4-dihydro-1H-isoquinoline-2-carboxylic acid [(3R)-quinuclidin-3-yl] ester Formula: C23H32N2O2 MolecularWeight: 368.51238

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2C3=CC=CC=C3CCN2C(=O)OC4CN5CCC4CC5

Isomeric SMILES

C1CCC(CC1)C2C3=CC=CC=C3CCN2C(=O)O[C@H]4CN5CCC4CC5

InChI

InChI=1S/C23H32N2O2/c26-23(27-21-16-24-13-10-18(21)11-14-24)25-15-12-17-6-4-5-9-20(17)22(25)19-7-2-1-3-8-19/h4-6,9,18-19,21-22H,1-3,7-8,10-16H2/t21-,22?/m0/s1