Name |
2-Chloro-N-[3-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]acetamide
|
Molecular Formula |
C15H19ClN2O2
|
Molecular Weight |
294.77
|
Smiles |
CC1CCc2ccccc2N1C(=O)CCNC(=O)CCl
|
CC1CCc2ccccc2N1C(=O)CCNC(=O)CCl
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