Name |
2-(Cyclopropylmethyl)-5-methoxy-1,2,3,4-tetrahydroquinolin-3-ol
|
Molecular Formula |
C14H19NO2
|
Molecular Weight |
233.31
|
Smiles |
COc1cccc2c1CC(O)C(CC1CC1)N2
|
COc1cccc2c1CC(O)C(CC1CC1)N2
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