6-[[3-(5-fluoranyl-4-methoxy-oxan-2-yl)phenoxy]methyl]quinoline

Systemtic Name: 6-[[3-(5-fluoranyl-4-methoxy-oxan-2-yl)phenoxy]methyl]quinoline Openeye Name: 6-[[3-(5-fluoro-4-methoxy-tetrahydropyran-2-yl)phenoxy]methyl]quinoline CAS Name: 6-[[3-(5-fluoro-4-methoxy-2-oxanyl)phenoxy]methyl]quinoline IUPAC Name: 6-[[3-(5-fluoro-4-methoxyoxan-2-yl)phenoxy]methyl]quinoline Traditional Name: 6-[[3-(5-fluoro-4-methoxy-tetrahydropyran-2-yl)phenoxy]methyl]quinoline Formula: C22H22FNO3 MolecularWeight: 367.413383

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC(OCC1F)C2=CC(=CC=C2)OCC3=CC4=C(C=C3)N=CC=C4

Isomeric SMILES

COC1CC(OCC1F)C2=CC(=CC=C2)OCC3=CC4=C(C=C3)N=CC=C4

InChI

InChI=1S/C22H22FNO3/c1-25-22-12-21(27-14-19(22)23)17-4-2-6-18(11-17)26-13-15-7-8-20-16(10-15)5-3-9-24-20/h2-11,19,21-22H,12-14H2,1H3