| Name |
N-(2-acetyl-1,2,3,4-tetrahydroisoquinolin-7-yl)-5-chloro-2-methoxybenzamide
|
| Molecular Formula |
C19H19ClN2O3
|
| Molecular Weight |
358.8
|
| Smiles |
COc1ccc(Cl)cc1C(=O)Nc1ccc2c(c1)CN(C(C)=O)CC2
|
COc1ccc(Cl)cc1C(=O)Nc1ccc2c(c1)CN(C(C)=O)CC2
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