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

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

Systemtic Name:(3R)-5'-(5-methylfuran-2-yl)spiro[1-azabicyclo[2.2.2]octane-3,2'-3H-furo[2,3-b]pyridine]
Openeye Name:(2R)-5-(5-methyl-2-furyl)spiro[3H-furo[2,3-b]pyridine-2,3'-quinuclidine]
CAS Name:(3R)-5'-(5-methyl-2-furanyl)spiro[1-azabicyclo[2.2.2]octane-3,2'-3H-furo[2,3-b]pyridine]
IUPAC Name:(3R)-5'-(5-methylfuran-2-yl)spiro[1-azabicyclo[2.2.2]octane-3,2'-3H-furo[2,3-b]pyridine]
Traditional Name:(2R)-5-(5-methyl-2-furyl)spiro[3H-furo[2,3-b]pyridine-2,3'-quinuclidine]
Formula: C18H20N2O2
MolecularWeight: 296.3636
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=CC3=C(N=C2)OC4(C3)CN5CCC4CC5


Isomeric SMILES

CC1=CC=C(O1)C2=CC3=C(N=C2)O[C@@]4(C3)CN5CCC4CC5


InChI

InChI=1S/C18H20N2O2/c1-12-2-3-16(21-12)14-8-13-9-18(22-17(13)19-10-14)11-20-6-4-15(18)5-7-20/h2-3,8,10,15H,4-7,9,11H2,1H3/t18-/m0/s1


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