Name |
2-Methyl-1-(5-nitro-1,2,3,4-tetrahydroisoquinolin-2-yl)propan-2-ol
|
Molecular Formula |
C13H18N2O3
|
Molecular Weight |
250.29
|
Smiles |
CC(C)(O)CN1CCc2c(cccc2[N+](=O)[O-])C1
|
CC(C)(O)CN1CCc2c(cccc2[N+](=O)[O-])C1
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