Name |
N-[(1-oxo-1,2,3,4-tetrahydroisoquinolin-7-yl)methyl]prop-2-enamide
|
Molecular Formula |
C13H14N2O2
|
Molecular Weight |
230.26
|
Smiles |
C=CC(=O)NCc1ccc2c(c1)C(=O)NCC2
|
C=CC(=O)NCc1ccc2c(c1)C(=O)NCC2
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