| Name |
N-(2-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)-1-(4-fluorophenyl)methanesulfonamide
|
| Molecular Formula |
C20H21FN2O3S
|
| Molecular Weight |
388.5
|
| Smiles |
O=C(C1CC1)N1CCc2ccc(NS(=O)(=O)Cc3ccc(F)cc3)cc2C1
|
O=C(C1CC1)N1CCc2ccc(NS(=O)(=O)Cc3ccc(F)cc3)cc2C1
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