8-[2-[2-(4-methoxyphenoxy)ethoxy]ethoxy]-2-methyl-quinoline

Systemtic Name: 8-[2-[2-(4-methoxyphenoxy)ethoxy]ethoxy]-2-methyl-quinoline Openeye Name: 8-[2-[2-(4-methoxyphenoxy)ethoxy]ethoxy]-2-methyl-quinoline CAS Name: 8-[2-[2-(4-methoxyphenoxy)ethoxy]ethoxy]-2-methylquinoline IUPAC Name: 8-[2-[2-(4-methoxyphenoxy)ethoxy]ethoxy]-2-methylquinoline Traditional Name: 8-[2-[2-(4-methoxyphenoxy)ethoxy]ethoxy]-2-methyl-quinoline Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCCOCCOC3=CC=C(C=C3)OC)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCCOCCOC3=CC=C(C=C3)OC)C=C1

InChI

InChI=1S/C21H23NO4/c1-16-6-7-17-4-3-5-20(21(17)22-16)26-15-13-24-12-14-25-19-10-8-18(23-2)9-11-19/h3-11H,12-15H2,1-2H3