| Name |
2-(dimethylamino)-N-[2-(1,2,3,4-tetrahydroquinolin-6-yl)ethyl]acetamide
|
| Molecular Formula |
C15H23N3O
|
| Molecular Weight |
261.36
|
| Smiles |
CN(C)CC(=O)NCCc1ccc2c(c1)CCCN2
|
CN(C)CC(=O)NCCc1ccc2c(c1)CCCN2
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