2361658-22-0


Name N-(1-methyl-1,2,3,4-tetrahydroquinolin-8-yl)prop-2-enamide
Molecular Formula C13H16N2O
Molecular Weight 216.28
Smiles C=CC(=O)Nc1cccc2c1N(C)CCC2
C=CC(=O)Nc1cccc2c1N(C)CCC2