| Name |
1-methyl-N-[2-(1,2,3,4-tetrahydroquinolin-6-yl)ethyl]cyclopropane-1-carboxamide
|
| Molecular Formula |
C16H22N2O
|
| Molecular Weight |
258.36
|
| Smiles |
CC1(C(=O)NCCc2ccc3c(c2)CCCN3)CC1
|
CC1(C(=O)NCCc2ccc3c(c2)CCCN3)CC1
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