Name |
N1-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(4-(dimethylamino)phenyl)ethyl)-N2-(2-(dimethylamino)ethyl)oxalamide
|
Molecular Formula |
C25H35N5O2
|
Molecular Weight |
437.6
|
Smiles |
CN(C)CCNC(=O)C(=O)NCC(c1ccc(N(C)C)cc1)N1CCc2ccccc2C1
|
CN(C)CCNC(=O)C(=O)NCC(c1ccc(N(C)C)cc1)N1CCc2ccccc2C1
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