| Name |
N1-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(4-(dimethylamino)phenyl)ethyl)-N2-propyloxalamide
|
| Molecular Formula |
C24H32N4O2
|
| Molecular Weight |
408.5
|
| Smiles |
CCCNC(=O)C(=O)NCC(c1ccc(N(C)C)cc1)N1CCc2ccccc2C1
|
CCCNC(=O)C(=O)NCC(c1ccc(N(C)C)cc1)N1CCc2ccccc2C1
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