| Name |
2-[1-(1-Methylcyclopropanecarbonyl)-1,2,3,4-tetrahydroquinolin-6-yl]ethan-1-amine
|
| Molecular Formula |
C16H22N2O
|
| Molecular Weight |
258.36
|
| Smiles |
CC1(C(=O)N2CCCc3cc(CCN)ccc32)CC1
|
CC1(C(=O)N2CCCc3cc(CCN)ccc32)CC1
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