| Name |
2-Chloro-N-(5,6,7,8-tetrahydroquinolin-2-ylmethyl)propanamide
|
| Molecular Formula |
C13H17ClN2O
|
| Molecular Weight |
252.74
|
| Smiles |
CC(Cl)C(=O)NCc1ccc2c(n1)CCCC2
|
CC(Cl)C(=O)NCc1ccc2c(n1)CCCC2
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