Name |
1-[2-(4-Chlorophenyl)ethyl]-3,4-dihydro-6,7-isoquinolinediol
|
Molecular Formula |
C17H16ClNO2
|
Molecular Weight |
301.8
|
Smiles |
Oc1cc2c(cc1O)C(CCc1ccc(Cl)cc1)=NCC2
|
Oc1cc2c(cc1O)C(CCc1ccc(Cl)cc1)=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.