Name |
(3-(3,4-dihydroisoquinolin-2(1H)-yl)azetidin-1-yl)(6-methoxy-1H-indol-2-yl)methanone
|
Molecular Formula |
C22H23N3O2
|
Molecular Weight |
361.4
|
Smiles |
COc1ccc2cc(C(=O)N3CC(N4CCc5ccccc5C4)C3)[nH]c2c1
|
COc1ccc2cc(C(=O)N3CC(N4CCc5ccccc5C4)C3)[nH]c2c1
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.