| Name |
2-(4-chlorophenoxy)-N-(2-cyclopropanecarbonyl-1,2,3,4-tetrahydroisoquinolin-7-yl)acetamide
|
| Molecular Formula |
C21H21ClN2O3
|
| Molecular Weight |
384.9
|
| Smiles |
O=C(COc1ccc(Cl)cc1)Nc1ccc2c(c1)CN(C(=O)C1CC1)CC2
|
O=C(COc1ccc(Cl)cc1)Nc1ccc2c(c1)CN(C(=O)C1CC1)CC2
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