Name |
N-[1-(7-Methoxyisoquinolin-1-yl)ethyl]prop-2-enamide
|
Molecular Formula |
C15H16N2O2
|
Molecular Weight |
256.30
|
Smiles |
C=CC(=O)NC(C)c1nccc2ccc(OC)cc12
|
C=CC(=O)NC(C)c1nccc2ccc(OC)cc12
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