1-cyclohept-4-en-1-yl-3-[(3R)-3-methoxy-1-azabicyclo[2.2.2]octan-3-yl]-1-phenyl-prop-2-yn-1-ol

Systemtic Name: 1-cyclohept-4-en-1-yl-3-[(3R)-3-methoxy-1-azabicyclo[2.2.2]octan-3-yl]-1-phenyl-prop-2-yn-1-ol Openeye Name: 1-cyclohept-4-en-1-yl-3-[(3R)-3-methoxyquinuclidin-3-yl]-1-phenyl-prop-2-yn-1-ol CAS Name: 1-(1-cyclohept-4-enyl)-3-[(3R)-3-methoxy-1-azabicyclo[2.2.2]octan-3-yl]-1-phenyl-2-propyn-1-ol IUPAC Name: 1-cyclohept-4-en-1-yl-3-[(3R)-3-methoxy-1-azabicyclo[2.2.2]octan-3-yl]-1-phenylprop-2-yn-1-ol Traditional Name: 1-cyclohept-4-en-1-yl-3-[(3R)-3-methoxyquinuclidin-3-yl]-1-phenyl-prop-2-yn-1-ol Formula: C24H31NO2 MolecularWeight: 365.50844

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Descriptors Computed from Structure

Canonical SMILES:

COC1(CN2CCC1CC2)C#CC(C3CCC=CCC3)(C4=CC=CC=C4)O

Isomeric SMILES

CO[C@@]1(CN2CCC1CC2)C#CC(C3CCC=CCC3)(C4=CC=CC=C4)O

InChI

InChI=1S/C24H31NO2/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/h2-4,7-8,11-12,20-21,26H,5-6,9-10,13-14,17-19H2,1H3/t23-,24?/m1/s1