2-[[3-(oxolan-2-yloxymethyl)phenoxy]methyl]quinoline

Systemtic Name: 2-[[3-(oxolan-2-yloxymethyl)phenoxy]methyl]quinoline Openeye Name: 2-[[3-(tetrahydrofuran-2-yloxymethyl)phenoxy]methyl]quinoline CAS Name: 2-[[3-(2-oxolanyloxymethyl)phenoxy]methyl]quinoline IUPAC Name: 2-[[3-(oxolan-2-yloxymethyl)phenoxy]methyl]quinoline Traditional Name: 2-[[3-(tetrahydrofuryloxymethyl)phenoxy]methyl]quinoline Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)OCC2=CC(=CC=C2)OCC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1CC(OC1)OCC2=CC(=CC=C2)OCC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H21NO3/c1-2-8-20-17(6-1)10-11-18(22-20)15-24-19-7-3-5-16(13-19)14-25-21-9-4-12-23-21/h1-3,5-8,10-11,13,21H,4,9,12,14-15H2