| Name |
N-(2-acetyl-1,2,3,4-tetrahydroisoquinolin-7-yl)-2,4-dimethoxybenzamide
|
| Molecular Formula |
C20H22N2O4
|
| Molecular Weight |
354.4
|
| Smiles |
COc1ccc(C(=O)Nc2ccc3c(c2)CN(C(C)=O)CC3)c(OC)c1
|
COc1ccc(C(=O)Nc2ccc3c(c2)CN(C(C)=O)CC3)c(OC)c1
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