8-[2-(3-methoxyphenoxy)ethoxy]-2-methyl-quinoline

Systemtic Name: 8-[2-(3-methoxyphenoxy)ethoxy]-2-methyl-quinoline Openeye Name: 8-[2-(3-methoxyphenoxy)ethoxy]-2-methyl-quinoline CAS Name: 8-[2-(3-methoxyphenoxy)ethoxy]-2-methylquinoline IUPAC Name: 8-[2-(3-methoxyphenoxy)ethoxy]-2-methylquinoline Traditional Name: 8-[2-(3-methoxyphenoxy)ethoxy]-2-methyl-quinoline Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCCOC3=CC=CC(=C3)OC)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCCOC3=CC=CC(=C3)OC)C=C1

InChI

InChI=1S/C19H19NO3/c1-14-9-10-15-5-3-8-18(19(15)20-14)23-12-11-22-17-7-4-6-16(13-17)21-2/h3-10,13H,11-12H2,1-2H3