Name |
2-Chloro-1-(1,2,3,4-tetrahydroquinolin-6-yl)propan-1-one
|
Molecular Formula |
C12H14ClNO
|
Molecular Weight |
223.70
|
Smiles |
CC(Cl)C(=O)c1ccc2c(c1)CCCN2
|
CC(Cl)C(=O)c1ccc2c(c1)CCCN2
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