| Name |
(1R,5S)-N-(2,3-dimethoxyphenyl)-3-(methylthio)-8-azabicyclo[3.2.1]octane-8-carboxamide
|
| Molecular Formula |
C17H24N2O3S
|
| Molecular Weight |
336.5
|
| Smiles |
COc1cccc(NC(=O)N2C3CCC2CC(SC)C3)c1OC
|
COc1cccc(NC(=O)N2C3CCC2CC(SC)C3)c1OC
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