| Name |
2-(4-chlorophenoxy)-N-(2-propionyl-1,2,3,4-tetrahydroisoquinolin-7-yl)acetamide
|
| Molecular Formula |
C20H21ClN2O3
|
| Molecular Weight |
372.8
|
| Smiles |
CCC(=O)N1CCc2ccc(NC(=O)COc3ccc(Cl)cc3)cc2C1
|
CCC(=O)N1CCc2ccc(NC(=O)COc3ccc(Cl)cc3)cc2C1
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