Name |
2-((difluoromethyl)thio)-N-(2-propionyl-1,2,3,4-tetrahydroisoquinolin-7-yl)benzamide
|
Molecular Formula |
C20H20F2N2O2S
|
Molecular Weight |
390.4
|
Smiles |
CCC(=O)N1CCc2ccc(NC(=O)c3ccccc3SC(F)F)cc2C1
|
CCC(=O)N1CCc2ccc(NC(=O)c3ccccc3SC(F)F)cc2C1
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