Name |
2-Cyclobutyl-1,2,3,4-tetrahydro-7-nitroisoquinoline
|
Molecular Formula |
C13H16N2O2
|
Molecular Weight |
232.28
|
Smiles |
O=[N+]([O-])c1ccc2c(c1)CN(C1CCC1)CC2
|
O=[N+]([O-])c1ccc2c(c1)CN(C1CCC1)CC2
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