| Name |
N1-(2-(dimethylamino)-2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)ethyl)-N2-(3-methoxyphenyl)oxalamide
|
| Molecular Formula |
C23H30N4O3
|
| Molecular Weight |
410.5
|
| Smiles |
COc1cccc(NC(=O)C(=O)NCC(c2ccc3c(c2)CCCN3C)N(C)C)c1
|
COc1cccc(NC(=O)C(=O)NCC(c2ccc3c(c2)CCCN3C)N(C)C)c1
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