Name |
N-[2-(1,2,3,4-tetrahydroisoquinolin-2-yl)ethyl]prop-2-enamide
|
Molecular Formula |
C14H18N2O
|
Molecular Weight |
230.31
|
Smiles |
C=CC(=O)NCCN1CCc2ccccc2C1
|
C=CC(=O)NCCN1CCc2ccccc2C1
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.