Name |
N-(1-oxo-1,2,3,4-tetrahydroisoquinolin-7-yl)pent-4-enamide
|
Molecular Formula |
C14H16N2O2
|
Molecular Weight |
244.29
|
Smiles |
C=CCCC(=O)Nc1ccc2c(c1)C(=O)NCC2
|
C=CCCC(=O)Nc1ccc2c(c1)C(=O)NCC2
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.