| Name |
2-(cyclopentylthio)-N-(1-oxo-1,2,3,4-tetrahydroisoquinolin-7-yl)acetamide
|
| Molecular Formula |
C16H20N2O2S
|
| Molecular Weight |
304.4
|
| Smiles |
O=C(CSC1CCCC1)Nc1ccc2c(c1)C(=O)NCC2
|
O=C(CSC1CCCC1)Nc1ccc2c(c1)C(=O)NCC2
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