| Name |
2-[(5-chloro-1H-indol-1-yl)acetyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
|
| Molecular Formula |
C21H21ClN2O3
|
| Molecular Weight |
384.9
|
| Smiles |
COc1cc2c(cc1OC)CN(C(=O)Cn1ccc3cc(Cl)ccc31)CC2
|
COc1cc2c(cc1OC)CN(C(=O)Cn1ccc3cc(Cl)ccc31)CC2
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.