3-[(3S)-3-methoxy-1-azabicyclo[2.2.2]octan-3-yl]-1,1-diphenyl-prop-2-yn-1-ol

Systemtic Name: 3-[(3S)-3-methoxy-1-azabicyclo[2.2.2]octan-3-yl]-1,1-diphenyl-prop-2-yn-1-ol Openeye Name: 3-[(3S)-3-methoxyquinuclidin-3-yl]-1,1-diphenyl-prop-2-yn-1-ol CAS Name: 3-[(3S)-3-methoxy-1-azabicyclo[2.2.2]octan-3-yl]-1,1-diphenyl-2-propyn-1-ol IUPAC Name: 3-[(3S)-3-methoxy-1-azabicyclo[2.2.2]octan-3-yl]-1,1-diphenylprop-2-yn-1-ol Traditional Name: 3-[(3S)-3-methoxyquinuclidin-3-yl]-1,1-diphenyl-prop-2-yn-1-ol Formula: C23H25NO2 MolecularWeight: 347.4501

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25NO2/c1-26-22(18-24-16-12-19(22)13-17-24)14-15-23(25,20-8-4-2-5-9-20)21-10-6-3-7-11-21/h2-11,19,25H,12-13,16-18H2,1H3/t22-/m0/s1