| Name |
2-(4-chlorophenoxy)-N-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(thiophen-2-yl)ethyl)acetamide
|
| Molecular Formula |
C23H23ClN2O2S
|
| Molecular Weight |
427.0
|
| Smiles |
O=C(COc1ccc(Cl)cc1)NCC(c1cccs1)N1CCc2ccccc2C1
|
O=C(COc1ccc(Cl)cc1)NCC(c1cccs1)N1CCc2ccccc2C1
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