Name |
1-(3,4-dichlorophenyl)-3-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(4-(dimethylamino)phenyl)ethyl)urea
|
Molecular Formula |
C26H28Cl2N4O
|
Molecular Weight |
483.4
|
Smiles |
CN(C)c1ccc(C(CNC(=O)Nc2ccc(Cl)c(Cl)c2)N2CCc3ccccc3C2)cc1
|
CN(C)c1ccc(C(CNC(=O)Nc2ccc(Cl)c(Cl)c2)N2CCc3ccccc3C2)cc1
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