2-[[4-(oxan-4-ylmethyl)phenoxy]methyl]quinoline

Systemtic Name: 2-[[4-(oxan-4-ylmethyl)phenoxy]methyl]quinoline Openeye Name: 2-[[4-(tetrahydropyran-4-ylmethyl)phenoxy]methyl]quinoline CAS Name: 2-[[4-(4-oxanylmethyl)phenoxy]methyl]quinoline IUPAC Name: 2-[[4-(oxan-4-ylmethyl)phenoxy]methyl]quinoline Traditional Name: 2-[[4-(tetrahydropyran-4-ylmethyl)phenoxy]methyl]quinoline Formula: C22H23NO2 MolecularWeight: 333.42352

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1CC2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1COCCC1CC2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H23NO2/c1-2-4-22-19(3-1)7-8-20(23-22)16-25-21-9-5-17(6-10-21)15-18-11-13-24-14-12-18/h1-10,18H,11-16H2