Name |
3-cyclopentyl-6-phenylmethoxy-2,3,3a,4,5,6,7,7a-octahydro-1H-indazole
|
Molecular Formula |
C19H28N2O
|
Molecular Weight |
300.4
|
Smiles |
c1ccc(COC2CCC3C(C2)NNC3C2CCCC2)cc1
|
c1ccc(COC2CCC3C(C2)NNC3C2CCCC2)cc1
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