| Name |
2-Chloro-N-[3-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]propanamide
|
| Molecular Formula |
C16H21ClN2O2
|
| Molecular Weight |
308.80
|
| Smiles |
CC(Cl)C(=O)NCCC(=O)N1c2ccccc2CCC1C
|
CC(Cl)C(=O)NCCC(=O)N1c2ccccc2CCC1C
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