Name |
(1R,5S)-8-((5-chloro-2-methoxyphenyl)sulfonyl)-3-methoxy-8-azabicyclo[3.2.1]octane
|
Molecular Formula |
C15H20ClNO4S
|
Molecular Weight |
345.8
|
Smiles |
COc1ccc(Cl)cc1S(=O)(=O)N1C2CCC1CC(OC)C2
|
COc1ccc(Cl)cc1S(=O)(=O)N1C2CCC1CC(OC)C2
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