Name |
2-Chloro-1-(2-methyl-1,2,3,4-tetrahydroquinolin-1-yl)propan-1-one
|
Molecular Formula |
C13H16ClNO
|
Molecular Weight |
237.72
|
Smiles |
CC(Cl)C(=O)N1c2ccccc2CCC1C
|
CC(Cl)C(=O)N1c2ccccc2CCC1C
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