| Name |
(R)-2-(1,2,3,4-Tetrahydroquinolin-6-yl)propanoic acid
|
| Molecular Formula |
C12H15NO2
|
| Molecular Weight |
205.25
|
| Smiles |
CC(C(=O)O)c1ccc2c(c1)CCCN2
|
CC(C(=O)O)c1ccc2c(c1)CCCN2
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