| Name |
1,1-Dimethylethyl N-[(4-fluorophenyl)methyl]-N-[(2,6,7,8-tetrahydro-2-oxo-1H-cyclopenta[g]quinolin-3-yl)methyl]carbamate
|
| Molecular Formula |
C25H27FN2O3
|
| Molecular Weight |
422.5
|
| Smiles |
CC(C)(C)OC(=O)N(Cc1ccc(F)cc1)Cc1cc2cc3c(cc2[nH]c1=O)CCC3
|
CC(C)(C)OC(=O)N(Cc1ccc(F)cc1)Cc1cc2cc3c(cc2[nH]c1=O)CCC3
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.