Name |
2-{2-[(Prop-2-en-1-yloxy)carbonyl]-1,2,3,4-tetrahydroisoquinolin-1-yl}acetic acid
|
Molecular Formula |
C15H17NO4
|
Molecular Weight |
275.30
|
Smiles |
C=CCOC(=O)N1CCc2ccccc2C1CC(=O)O
|
C=CCOC(=O)N1CCc2ccccc2C1CC(=O)O
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.