| Name |
Methyl (R)-2-(1,2,3,4-tetrahydroquinolin-6-yl)propanoate
|
| Molecular Formula |
C13H17NO2
|
| Molecular Weight |
219.28
|
| Smiles |
COC(=O)C(C)c1ccc2c(c1)CCCN2
|
COC(=O)C(C)c1ccc2c(c1)CCCN2
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