| Name |
N-(2-acetyl-1,2,3,4-tetrahydroisoquinolin-7-yl)-3-(4-methoxyphenyl)propanamide
|
| Molecular Formula |
C21H24N2O3
|
| Molecular Weight |
352.4
|
| Smiles |
COc1ccc(CCC(=O)Nc2ccc3c(c2)CN(C(C)=O)CC3)cc1
|
COc1ccc(CCC(=O)Nc2ccc3c(c2)CN(C(C)=O)CC3)cc1
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