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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCOC(C1)C2=CC(=CC(=C2)F)OCC3=CC4=C(C=C3)N=CC=C4

Isomeric SMILES

COC1CCOC(C1)C2=CC(=CC(=C2)F)OCC3=CC4=C(C=C3)N=CC=C4

InChI

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