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

Systemtic Name: 2-[3-(4-methoxyphenyl)-7-oxidanyl-1,3-dihydrofuro[3,4-c]pyridin-6-yl]-3-methyl-butanenitrile Openeye Name: 2-[7-hydroxy-3-(4-methoxyphenyl)-1,3-dihydrofuro[3,4-c]pyridin-6-yl]-3-methyl-butanenitrile CAS Name: 2-[7-hydroxy-3-(4-methoxyphenyl)-1,3-dihydrofuro[3,4-c]pyridin-6-yl]-3-methylbutanenitrile IUPAC Name: 2-[7-hydroxy-3-(4-methoxyphenyl)-1,3-dihydrofuro[3,4-c]pyridin-6-yl]-3-methylbutanenitrile Traditional Name: 2-[7-hydroxy-3-(4-methoxyphenyl)-1,3-dihydrofuro[3,4-c]pyridin-6-yl]-3-methyl-butyronitrile Formula: C19H20N2O3 MolecularWeight: 324.3737

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3/c1-11(2)14(8-20)17-18(22)16-10-24-19(15(16)9-21-17)12-4-6-13(23-3)7-5-12/h4-7,9,11,14,19,22H,10H2,1-3H3