Name |
2-Methyl-6-nitro-1,2,3,4-tetrahydroisoquinolin-7-amine
|
Molecular Formula |
C10H13N3O2
|
Molecular Weight |
207.23
|
Smiles |
CN1CCc2cc([N+](=O)[O-])c(N)cc2C1
|
CN1CCc2cc([N+](=O)[O-])c(N)cc2C1
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