Name |
1-[1-(2-Methoxyquinolin-3-yl)cyclopropyl]ethan-1-amine
|
Molecular Formula |
C15H18N2O
|
Molecular Weight |
242.32
|
Smiles |
COc1nc2ccccc2cc1C1(C(C)N)CC1
|
COc1nc2ccccc2cc1C1(C(C)N)CC1
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