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

Systemtic Name: (1S)-1-cycloheptyl-3-[(3R)-3-methoxy-1-azabicyclo[2.2.2]octan-3-yl]-1-phenyl-prop-2-yn-1-ol Openeye Name: (1S)-1-cycloheptyl-3-[(3R)-3-methoxyquinuclidin-3-yl]-1-phenyl-prop-2-yn-1-ol CAS Name: (1S)-1-cycloheptyl-3-[(3R)-3-methoxy-1-azabicyclo[2.2.2]octan-3-yl]-1-phenyl-2-propyn-1-ol IUPAC Name: (1S)-1-cycloheptyl-3-[(3R)-3-methoxy-1-azabicyclo[2.2.2]octan-3-yl]-1-phenylprop-2-yn-1-ol Traditional Name: (1S)-1-cycloheptyl-3-[(3R)-3-methoxyquinuclidin-3-yl]-1-phenyl-prop-2-yn-1-ol Formula: C24H33NO2 MolecularWeight: 367.52432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33NO2/c1-27-23(19-25-17-13-20(23)14-18-25)15-16-24(26,22-11-7-4-8-12-22)21-9-5-2-3-6-10-21/h4,7-8,11-12,20-21,26H,2-3,5-6,9-10,13-14,17-19H2,1H3/t23-,24+/m1/s1