Name |
N-(decahydroisoquinolin-5-yl)cyclopropanecarboxamide
|
Molecular Formula |
C13H22N2O
|
Molecular Weight |
222.33
|
Smiles |
O=C(NC1CCCC2CNCCC21)C1CC1
|
O=C(NC1CCCC2CNCCC21)C1CC1
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.