(4aR,8aR)-5-(3-fluoranylpropyl)-1,4,4a,6,7,8,8a,9-octahydropyrazolo[3,4-g]quinoline

Systemtic Name: (4aR,8aR)-5-(3-fluoranylpropyl)-1,4,4a,6,7,8,8a,9-octahydropyrazolo[3,4-g]quinoline Openeye Name: (4aR,8aR)-5-(3-fluoranylpropyl)-1,4,4a,6,7,8,8a,9-octahydropyrazolo[3,4-g]quinoline CAS Name: (4aR,8aR)-5-(3-fluoranylpropyl)-1,4,4a,6,7,8,8a,9-octahydropyrazolo[3,4-g]quinoline IUPAC Name: (4aR,8aR)-5-(3-fluoranylpropyl)-1,4,4a,6,7,8,8a,9-octahydropyrazolo[3,4-g]quinoline Traditional Name: (4aR,8aR)-5-(3-fluoranylpropyl)-1,4,4a,6,7,8,8a,9-octahydropyrazolo[3,4-g]quinoline Formula: C13H20FN3 MolecularWeight: 236.318938

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC3=C(CC2N(C1)CCCF)C=NN3

Isomeric SMILES

C1C[C@@H]2CC3=C(C[C@H]2N(C1)CCC[18F])C=NN3

InChI

InChI=1S/C13H20FN3/c14-4-2-6-17-5-1-3-10-7-12-11(8-13(10)17)9-15-16-12/h9-10,13H,1-8H2,(H,15,16)/t10-,13-/m1/s1/i14-1