Name |
(E)-4-(Dimethylamino)-N-[2-hydroxy-3-(1-oxoisoquinolin-2-yl)propyl]but-2-enamide
|
Molecular Formula |
C18H23N3O3
|
Molecular Weight |
329.4
|
Smiles |
CN(C)CC=CC(=O)NCC(O)Cn1ccc2ccccc2c1=O
|
CN(C)CC=CC(=O)NCC(O)Cn1ccc2ccccc2c1=O
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