1-(2,3-dihydro-1H-inden-5-yl)-3-[(3R)-3-methoxy-1-azabicyclo[2.2.2]octan-3-yl]-1-phenyl-prop-2-yn-1-ol

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-[(3R)-3-methoxy-1-azabicyclo[2.2.2]octan-3-yl]-1-phenyl-prop-2-yn-1-ol Openeye Name: 1-indan-5-yl-3-[(3R)-3-methoxyquinuclidin-3-yl]-1-phenyl-prop-2-yn-1-ol CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-[(3R)-3-methoxy-1-azabicyclo[2.2.2]octan-3-yl]-1-phenyl-2-propyn-1-ol IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-[(3R)-3-methoxy-1-azabicyclo[2.2.2]octan-3-yl]-1-phenylprop-2-yn-1-ol Traditional Name: 1-indan-5-yl-3-[(3R)-3-methoxyquinuclidin-3-yl]-1-phenyl-prop-2-yn-1-ol Formula: C26H29NO2 MolecularWeight: 387.51396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1(CN2CCC1CC2)C#CC(C3=CC=CC=C3)(C4=CC5=C(CCC5)C=C4)O

Isomeric SMILES

CO[C@@]1(CN2CCC1CC2)C#CC(C3=CC=CC=C3)(C4=CC5=C(CCC5)C=C4)O

InChI

InChI=1S/C26H29NO2/c1-29-25(19-27-16-12-22(25)13-17-27)14-15-26(28,23-8-3-2-4-9-23)24-11-10-20-6-5-7-21(20)18-24/h2-4,8-11,18,22,28H,5-7,12-13,16-17,19H2,1H3/t25-,26?/m1/s1