| Name |
1-[6-(2-Aminoethyl)-1,2,3,4-tetrahydroquinolin-1-yl]-2-cyclopropylethan-1-one
|
| Molecular Formula |
C16H22N2O
|
| Molecular Weight |
258.36
|
| Smiles |
NCCc1ccc2c(c1)CCCN2C(=O)CC1CC1
|
NCCc1ccc2c(c1)CCCN2C(=O)CC1CC1
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