8-[3-(2,6-dimethoxyphenoxy)propoxy]quinoline

Systemtic Name: 8-[3-(2,6-dimethoxyphenoxy)propoxy]quinoline Openeye Name: 8-[3-(2,6-dimethoxyphenoxy)propoxy]quinoline CAS Name: 8-[3-(2,6-dimethoxyphenoxy)propoxy]quinoline IUPAC Name: 8-[3-(2,6-dimethoxyphenoxy)propoxy]quinoline Traditional Name: 8-[3-(2,6-dimethoxyphenoxy)propoxy]quinoline Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OCCCOC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OCCCOC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C20H21NO4/c1-22-17-10-4-11-18(23-2)20(17)25-14-6-13-24-16-9-3-7-15-8-5-12-21-19(15)16/h3-5,7-12H,6,13-14H2,1-2H3