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| Product ID | D497368 |
| Product Name | (S)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl](6-methoxyquinolin-4-yl)methanol |
| CAS # | 56-54-2 | | MDL# | MFCD00135581 |
| Structure |  |
| SMILES | COc1ccc2nccc([C@H](O)[C@H]3C[C@@H]4CCN3C[C@@H]4C=C)c2c1 | | Molecular Formula | C20H24N2O2 | | Molecular Weight | 324.18 | | Chemical Purity | 82% |
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