| Name |
2-Chloro-N-[3-(dipropylamino)-1,2,3,4-tetrahydro-8-quinolinyl]acetamide
|
| Molecular Formula |
C17H26ClN3O
|
| Molecular Weight |
323.9
|
| Smiles |
CCCN(CCC)C1CNc2c(cccc2NC(=O)CCl)C1
|
CCCN(CCC)C1CNc2c(cccc2NC(=O)CCl)C1
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