| Name |
3-cyclopentyl-N-(2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)propanamide
|
| Molecular Formula |
C17H22N2O2
|
| Molecular Weight |
286.37
|
| Smiles |
O=C(CCC1CCCC1)Nc1ccc2c(c1)CCC(=O)N2
|
O=C(CCC1CCCC1)Nc1ccc2c(c1)CCC(=O)N2
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