6-[[3-fluoranyl-5-(4-methoxyoxan-4-yl)phenoxy]methyl]quinoline

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1(CCOCC1)C2=CC(=CC(=C2)F)OCC3=CC4=C(C=C3)N=CC=C4

Isomeric SMILES

COC1(CCOCC1)C2=CC(=CC(=C2)F)OCC3=CC4=C(C=C3)N=CC=C4

InChI

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