Name |
(3,4-Dihydroisoquinolin-2(1H)-yl)(6-azaspiro[2.5]octan-1-yl)methanone
|
Molecular Formula |
C17H22N2O
|
Molecular Weight |
270.37
|
Smiles |
O=C(C1CC12CCNCC2)N1CCc2ccccc2C1
|
O=C(C1CC12CCNCC2)N1CCc2ccccc2C1
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.