2-[3-(4-fluorophenyl)-7-oxidanyl-1,3-dihydrofuro[3,4-c]pyridin-6-yl]-3-methyl-butanenitrile

Systemtic Name: 2-[3-(4-fluorophenyl)-7-oxidanyl-1,3-dihydrofuro[3,4-c]pyridin-6-yl]-3-methyl-butanenitrile Openeye Name: 2-[3-(4-fluorophenyl)-7-hydroxy-1,3-dihydrofuro[3,4-c]pyridin-6-yl]-3-methyl-butanenitrile CAS Name: 2-[3-(4-fluorophenyl)-7-hydroxy-1,3-dihydrofuro[3,4-c]pyridin-6-yl]-3-methylbutanenitrile IUPAC Name: 2-[3-(4-fluorophenyl)-7-hydroxy-1,3-dihydrofuro[3,4-c]pyridin-6-yl]-3-methylbutanenitrile Traditional Name: 2-[3-(4-fluorophenyl)-7-hydroxy-1,3-dihydrofuro[3,4-c]pyridin-6-yl]-3-methyl-butyronitrile Formula: C18H17FN2O2 MolecularWeight: 312.338183

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C#N)C1=NC=C2C(OCC2=C1O)C3=CC=C(C=C3)F

Isomeric SMILES

CC(C)C(C#N)C1=NC=C2C(OCC2=C1O)C3=CC=C(C=C3)F

InChI

InChI=1S/C18H17FN2O2/c1-10(2)13(7-20)16-17(22)15-9-23-18(14(15)8-21-16)11-3-5-12(19)6-4-11/h3-6,8,10,13,18,22H,9H2,1-2H3