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(3R)-5'-(4,5-dimethylfuran-3-yl)spiro[1-azabicyclo[2.2.2]octane-3,2'-3H-furo[2,3-b]pyridine]

(3R)-5'-(4,5-dimethylfuran-3-yl)spiro[1-azabicyclo[2.2.2]octane-3,2'-3H-furo[2,3-b]pyridine]

Systemtic Name:(3R)-5'-(4,5-dimethylfuran-3-yl)spiro[1-azabicyclo[2.2.2]octane-3,2'-3H-furo[2,3-b]pyridine]
Openeye Name:(2R)-5-(4,5-dimethyl-3-furyl)spiro[3H-furo[2,3-b]pyridine-2,3'-quinuclidine]
CAS Name:(3R)-5'-(4,5-dimethyl-3-furanyl)spiro[1-azabicyclo[2.2.2]octane-3,2'-3H-furo[2,3-b]pyridine]
IUPAC Name:(3R)-5'-(4,5-dimethylfuran-3-yl)spiro[1-azabicyclo[2.2.2]octane-3,2'-3H-furo[2,3-b]pyridine]
Traditional Name:(2R)-5-(4,5-dimethyl-3-furyl)spiro[3H-furo[2,3-b]pyridine-2,3'-quinuclidine]
Formula: C19H22N2O2
MolecularWeight: 310.39018
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC=C1C2=CC3=C(N=C2)OC4(C3)CN5CCC4CC5)C


Isomeric SMILES

CC1=C(OC=C1C2=CC3=C(N=C2)O[C@@]4(C3)CN5CCC4CC5)C


InChI

InChI=1S/C19H22N2O2/c1-12-13(2)22-10-17(12)15-7-14-8-19(23-18(14)20-9-15)11-21-5-3-16(19)4-6-21/h7,9-10,16H,3-6,8,11H2,1-2H3/t19-/m0/s1


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