Name |
3-(Aminomethyl)-5,7-dimethoxy-1,2,3,4-tetrahydroquinolin-4-ol
|
Molecular Formula |
C12H18N2O3
|
Molecular Weight |
238.28
|
Smiles |
COc1cc2c(c(OC)c1)C(O)C(CN)CN2
|
COc1cc2c(c(OC)c1)C(O)C(CN)CN2
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