| Name |
N-[3-(2-methyl-1,2,3,4-tetrahydroquinolin-1-yl)-3-oxopropyl]prop-2-enamide
|
| Molecular Formula |
C16H20N2O2
|
| Molecular Weight |
272.34
|
| Smiles |
C=CC(=O)NCCC(=O)N1c2ccccc2CCC1C
|
C=CC(=O)NCCC(=O)N1c2ccccc2CCC1C
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