| Name |
N-[2-(1,2,3,4-tetrahydroquinolin-6-yl)ethyl]cyclopropanesulfonamide
|
| Molecular Formula |
C14H20N2O2S
|
| Molecular Weight |
280.39
|
| Smiles |
O=S(=O)(NCCc1ccc2c(c1)CCCN2)C1CC1
|
O=S(=O)(NCCc1ccc2c(c1)CCCN2)C1CC1
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