Name |
N-(6-chloro-1,2,3,4-tetrahydroquinolin-7-yl)acetamide
|
Molecular Formula |
C11H13ClN2O
|
Molecular Weight |
224.68
|
Smiles |
CC(=O)Nc1cc2c(cc1Cl)CCCN2
|
CC(=O)Nc1cc2c(cc1Cl)CCCN2
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