8-[3-(4-methylphenoxy)propoxy]quinoline

Systemtic Name: 8-[3-(4-methylphenoxy)propoxy]quinoline Openeye Name: 8-[3-(4-methylphenoxy)propoxy]quinoline CAS Name: 8-[3-(4-methylphenoxy)propoxy]quinoline IUPAC Name: 8-[3-(4-methylphenoxy)propoxy]quinoline Traditional Name: 8-[3-(4-methylphenoxy)propoxy]quinoline Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCOC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)OCCCOC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C19H19NO2/c1-15-8-10-17(11-9-15)21-13-4-14-22-18-7-2-5-16-6-3-12-20-19(16)18/h2-3,5-12H,4,13-14H2,1H3