| Name |
Rel-(4AR,7AS)-4-[2-(4-chlorophenyl)ethyl]-1-(3,4-dimethylphenyl)hexahydrothieno[3,4-B]pyrazin-2(1H)-one 6,6-dioxide
|
| Molecular Formula |
C22H25ClN2O3S
|
| Molecular Weight |
433.0
|
| Smiles |
Cc1ccc(N2C(=O)CN(CCc3ccc(Cl)cc3)C3CS(=O)(=O)CC32)cc1C
|
Cc1ccc(N2C(=O)CN(CCc3ccc(Cl)cc3)C3CS(=O)(=O)CC32)cc1C
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