| Name |
3,5-dimethoxy-N-(2-oxo-1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)benzamide
|
| Molecular Formula |
C21H24N2O4
|
| Molecular Weight |
368.4
|
| Smiles |
CCCN1C(=O)CCc2cc(NC(=O)c3cc(OC)cc(OC)c3)ccc21
|
CCCN1C(=O)CCc2cc(NC(=O)c3cc(OC)cc(OC)c3)ccc21
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