| Name |
N-(1-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroquinolin-6-yl)-4,5-dimethoxy-2-nitrobenzamide
|
| Molecular Formula |
C22H23N3O6
|
| Molecular Weight |
425.4
|
| Smiles |
COc1cc(C(=O)Nc2ccc3c(c2)CCCN3C(=O)C2CC2)c([N+](=O)[O-])cc1OC
|
COc1cc(C(=O)Nc2ccc3c(c2)CCCN3C(=O)C2CC2)c([N+](=O)[O-])cc1OC
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