8-[2-(3-methylphenoxy)ethoxy]quinoline

Systemtic Name: 8-[2-(3-methylphenoxy)ethoxy]quinoline Openeye Name: 8-[2-(3-methylphenoxy)ethoxy]quinoline CAS Name: 8-[2-(3-methylphenoxy)ethoxy]quinoline IUPAC Name: 8-[2-(3-methylphenoxy)ethoxy]quinoline Traditional Name: 8-[2-(3-methylphenoxy)ethoxy]quinoline Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCOC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)OCCOC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C18H17NO2/c1-14-5-2-8-16(13-14)20-11-12-21-17-9-3-6-15-7-4-10-19-18(15)17/h2-10,13H,11-12H2,1H3