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

Systemtic Name: 3-[(3R)-3-methoxy-1-azabicyclo[2.2.2]octan-3-yl]-1-(3-methylphenyl)-1-phenyl-prop-2-yn-1-ol Openeye Name: 3-[(3R)-3-methoxyquinuclidin-3-yl]-1-(m-tolyl)-1-phenyl-prop-2-yn-1-ol CAS Name: 3-[(3R)-3-methoxy-1-azabicyclo[2.2.2]octan-3-yl]-1-(3-methylphenyl)-1-phenyl-2-propyn-1-ol IUPAC Name: 3-[(3R)-3-methoxy-1-azabicyclo[2.2.2]octan-3-yl]-1-(3-methylphenyl)-1-phenylprop-2-yn-1-ol Traditional Name: 3-[(3R)-3-methoxyquinuclidin-3-yl]-1-(m-tolyl)-1-phenyl-prop-2-yn-1-ol Formula: C24H27NO2 MolecularWeight: 361.47668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C#CC2(CN3CCC2CC3)OC)(C4=CC=CC=C4)O

Isomeric SMILES

CC1=CC(=CC=C1)C(C#C[C@]2(CN3CCC2CC3)OC)(C4=CC=CC=C4)O

InChI

InChI=1S/C24H27NO2/c1-19-7-6-10-22(17-19)24(26,21-8-4-3-5-9-21)14-13-23(27-2)18-25-15-11-20(23)12-16-25/h3-10,17,20,26H,11-12,15-16,18H2,1-2H3/t23-,24?/m1/s1