Name |
N1-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(4-(dimethylamino)phenyl)ethyl)-N2-(3-methoxyphenyl)oxalamide
|
Molecular Formula |
C28H32N4O3
|
Molecular Weight |
472.6
|
Smiles |
COc1cccc(NC(=O)C(=O)NCC(c2ccc(N(C)C)cc2)N2CCc3ccccc3C2)c1
|
COc1cccc(NC(=O)C(=O)NCC(c2ccc(N(C)C)cc2)N2CCc3ccccc3C2)c1
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