| Name |
8-Ethyl-2-(propan-2-yl)-1,2,3,4-tetrahydroquinolin-3-ol
|
| Molecular Formula |
C14H21NO
|
| Molecular Weight |
219.32
|
| Smiles |
CCc1cccc2c1NC(C(C)C)C(O)C2
|
CCc1cccc2c1NC(C(C)C)C(O)C2
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