2-[[3-(2-methoxyethoxymethoxy)phenyl]methoxy]quinoline

Systemtic Name: 2-[[3-(2-methoxyethoxymethoxy)phenyl]methoxy]quinoline Openeye Name: 2-[[3-(2-methoxyethoxymethoxy)phenyl]methoxy]quinoline CAS Name: 2-[[3-(2-methoxyethoxymethoxy)phenyl]methoxy]quinoline IUPAC Name: 2-[[3-(2-methoxyethoxymethoxy)phenyl]methoxy]quinoline Traditional Name: 2-[3-(2-methoxyethoxymethoxy)benzyl]oxyquinoline Formula: C20H21NO4 MolecularWeight: 339.38504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCOCOC1=CC=CC(=C1)COC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

COCCOCOC1=CC=CC(=C1)COC2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C20H21NO4/c1-22-11-12-23-15-25-18-7-4-5-16(13-18)14-24-20-10-9-17-6-2-3-8-19(17)21-20/h2-10,13H,11-12,14-15H2,1H3