Name |
N-(2-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)-2-(2,4-dichlorophenoxy)acetamide
|
Molecular Formula |
C21H20Cl2N2O3
|
Molecular Weight |
419.3
|
Smiles |
O=C(COc1ccc(Cl)cc1Cl)Nc1ccc2c(c1)CN(C(=O)C1CC1)CC2
|
O=C(COc1ccc(Cl)cc1Cl)Nc1ccc2c(c1)CN(C(=O)C1CC1)CC2
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