8-[2-(2-ethoxyphenoxy)ethoxy]-2-methyl-quinoline

Systemtic Name: 8-[2-(2-ethoxyphenoxy)ethoxy]-2-methyl-quinoline Openeye Name: 8-[2-(2-ethoxyphenoxy)ethoxy]-2-methyl-quinoline CAS Name: 8-[2-(2-ethoxyphenoxy)ethoxy]-2-methylquinoline IUPAC Name: 8-[2-(2-ethoxyphenoxy)ethoxy]-2-methylquinoline Traditional Name: 8-[2-(2-ethoxyphenoxy)ethoxy]-2-methyl-quinoline Formula: C20H21NO3 MolecularWeight: 323.38564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCOC2=CC=CC3=C2N=C(C=C3)C

Isomeric SMILES

CCOC1=CC=CC=C1OCCOC2=CC=CC3=C2N=C(C=C3)C

InChI

InChI=1S/C20H21NO3/c1-3-22-17-8-4-5-9-18(17)23-13-14-24-19-10-6-7-16-12-11-15(2)21-20(16)19/h4-12H,3,13-14H2,1-2H3