2224482-66-8


Name n-[(5,6,7,8-Tetrahydroisoquinolin-1-yl)methyl]prop-2-enamide
Molecular Formula C13H16N2O
Molecular Weight 216.28
Smiles C=CC(=O)NCc1nccc2c1CCCC2
C=CC(=O)NCc1nccc2c1CCCC2