Name |
3-[2-(8-Methoxy-1,2,3,4-tetrahydroquinolin-2-yl)ethyl]aniline
|
Molecular Formula |
C18H22N2O
|
Molecular Weight |
282.4
|
Smiles |
COc1cccc2c1NC(CCc1cccc(N)c1)CC2
|
COc1cccc2c1NC(CCc1cccc(N)c1)CC2
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