Name |
2-(4-chlorophenoxy)-N-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(4-(dimethylamino)phenyl)ethyl)acetamide
|
Molecular Formula |
C27H30ClN3O2
|
Molecular Weight |
464.0
|
Smiles |
CN(C)c1ccc(C(CNC(=O)COc2ccc(Cl)cc2)N2CCc3ccccc3C2)cc1
|
CN(C)c1ccc(C(CNC(=O)COc2ccc(Cl)cc2)N2CCc3ccccc3C2)cc1
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