2-[[3-(2-methoxyethoxymethyl)phenoxy]methyl]quinoline

Systemtic Name: 2-[[3-(2-methoxyethoxymethyl)phenoxy]methyl]quinoline Openeye Name: 2-[[3-(2-methoxyethoxymethyl)phenoxy]methyl]quinoline CAS Name: 2-[[3-(2-methoxyethoxymethyl)phenoxy]methyl]quinoline IUPAC Name: 2-[[3-(2-methoxyethoxymethyl)phenoxy]methyl]quinoline Traditional Name: 2-[[3-(2-methoxyethoxymethyl)phenoxy]methyl]quinoline Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCC1=CC(=CC=C1)OCC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

COCCOCC1=CC(=CC=C1)OCC2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C20H21NO3/c1-22-11-12-23-14-16-5-4-7-19(13-16)24-15-18-10-9-17-6-2-3-8-20(17)21-18/h2-10,13H,11-12,14-15H2,1H3