1-cycloheptyl-3-[(3R)-3-methoxy-1-azabicyclo[2.2.2]octan-3-yl]-1-pyridin-3-yl-prop-2-yn-1-ol

Systemtic Name: 1-cycloheptyl-3-[(3R)-3-methoxy-1-azabicyclo[2.2.2]octan-3-yl]-1-pyridin-3-yl-prop-2-yn-1-ol Openeye Name: 1-cycloheptyl-3-[(3R)-3-methoxyquinuclidin-3-yl]-1-(3-pyridyl)prop-2-yn-1-ol CAS Name: 1-cycloheptyl-3-[(3R)-3-methoxy-1-azabicyclo[2.2.2]octan-3-yl]-1-(3-pyridinyl)-2-propyn-1-ol IUPAC Name: 1-cycloheptyl-3-[(3R)-3-methoxy-1-azabicyclo[2.2.2]octan-3-yl]-1-pyridin-3-ylprop-2-yn-1-ol Traditional Name: 1-cycloheptyl-3-[(3R)-3-methoxyquinuclidin-3-yl]-1-(3-pyridyl)prop-2-yn-1-ol Formula: C23H32N2O2 MolecularWeight: 368.51238

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Descriptors Computed from Structure

Canonical SMILES:

COC1(CN2CCC1CC2)C#CC(C3CCCCCC3)(C4=CN=CC=C4)O

Isomeric SMILES

CO[C@@]1(CN2CCC1CC2)C#CC(C3CCCCCC3)(C4=CN=CC=C4)O

InChI

InChI=1S/C23H32N2O2/c1-27-22(18-25-15-10-19(22)11-16-25)12-13-23(26,21-9-6-14-24-17-21)20-7-4-2-3-5-8-20/h6,9,14,17,19-20,26H,2-5,7-8,10-11,15-16,18H2,1H3/t22-,23?/m1/s1