| Name |
N-{2-hydroxy-3-[(2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)oxy]propyl}prop-2-enamide
|
| Molecular Formula |
C15H18N2O4
|
| Molecular Weight |
290.31
|
| Smiles |
C=CC(=O)NCC(O)COc1ccc2c(c1)CCC(=O)N2
|
C=CC(=O)NCC(O)COc1ccc2c(c1)CCC(=O)N2
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