| Name |
2-(6-bromo-8-methyl-1,2,3,4-tetrahydroquinolin-1-yl)-N-(1-cyanocyclopentyl)acetamide
|
| Molecular Formula |
C18H22BrN3O
|
| Molecular Weight |
376.3
|
| Smiles |
Cc1cc(Br)cc2c1N(CC(=O)NC1(C#N)CCCC1)CCC2
|
Cc1cc(Br)cc2c1N(CC(=O)NC1(C#N)CCCC1)CCC2
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