| Name |
2-(6-chloro-8-methyl-1,2,3,4-tetrahydroquinolin-1-yl)-N-(cyanomethyl)acetamide
|
| Molecular Formula |
C14H16ClN3O
|
| Molecular Weight |
277.75
|
| Smiles |
Cc1cc(Cl)cc2c1N(CC(=O)NCC#N)CCC2
|
Cc1cc(Cl)cc2c1N(CC(=O)NCC#N)CCC2
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