| Name |
[2-({8-Oxa-3,5-diazatricyclo[7.4.0.0,2,7]trideca-1(9),2(7),3,5,10,12-hexaen-6-yl}amino)cyclohexyl]methanol
|
| Molecular Formula |
C17H19N3O2
|
| Molecular Weight |
297.35
|
| Smiles |
OCC1CCCCC1Nc1ncnc2c1oc1ccccc12
|
OCC1CCCCC1Nc1ncnc2c1oc1ccccc12
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