Name |
2-(2-Phenoxyethyl)-1,4-dihydroisoquinolin-3-one
|
Molecular Formula |
C17H17NO2
|
Molecular Weight |
267.32
|
Smiles |
O=C1Cc2ccccc2CN1CCOc1ccccc1
|
O=C1Cc2ccccc2CN1CCOc1ccccc1
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.