| Name |
N1-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(4-(dimethylamino)phenyl)ethyl)-N2-(2-methoxyphenyl)oxalamide
|
| Molecular Formula |
C28H32N4O3
|
| Molecular Weight |
472.6
|
| Smiles |
COc1ccccc1NC(=O)C(=O)NCC(c1ccc(N(C)C)cc1)N1CCc2ccccc2C1
|
COc1ccccc1NC(=O)C(=O)NCC(c1ccc(N(C)C)cc1)N1CCc2ccccc2C1
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