| Name |
2-(Cyclopropylmethyl)-6-ethoxy-1,2,3,4-tetrahydroquinolin-3-ol
|
| Molecular Formula |
C15H21NO2
|
| Molecular Weight |
247.33
|
| Smiles |
CCOc1ccc2c(c1)CC(O)C(CC1CC1)N2
|
CCOc1ccc2c(c1)CC(O)C(CC1CC1)N2
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