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

Systemtic Name: (1R)-3-[(3R)-3-methoxy-1-azabicyclo[2.2.2]octan-3-yl]-1-phenyl-1-pyridin-3-yl-prop-2-yn-1-ol Openeye Name: (1R)-3-[(3R)-3-methoxyquinuclidin-3-yl]-1-phenyl-1-(3-pyridyl)prop-2-yn-1-ol CAS Name: (1R)-3-[(3R)-3-methoxy-1-azabicyclo[2.2.2]octan-3-yl]-1-phenyl-1-(3-pyridinyl)-2-propyn-1-ol IUPAC Name: (1R)-3-[(3R)-3-methoxy-1-azabicyclo[2.2.2]octan-3-yl]-1-phenyl-1-pyridin-3-ylprop-2-yn-1-ol Traditional Name: (1R)-3-[(3R)-3-methoxyquinuclidin-3-yl]-1-phenyl-1-(3-pyridyl)prop-2-yn-1-ol Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

COC1(CN2CCC1CC2)C#CC(C3=CC=CC=C3)(C4=CN=CC=C4)O

Isomeric SMILES

CO[C@@]1(CN2CCC1CC2)C#C[C@](C3=CC=CC=C3)(C4=CN=CC=C4)O

InChI

InChI=1S/C22H24N2O2/c1-26-21(17-24-14-9-18(21)10-15-24)11-12-22(25,19-6-3-2-4-7-19)20-8-5-13-23-16-20/h2-8,13,16,18,25H,9-10,14-15,17H2,1H3/t21-,22+/m1/s1