8-[3-(2-methoxyphenoxy)propoxy]quinoline

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCCOC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

COC1=CC=CC=C1OCCCOC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C19H19NO3/c1-21-16-9-2-3-10-17(16)22-13-6-14-23-18-11-4-7-15-8-5-12-20-19(15)18/h2-5,7-12H,6,13-14H2,1H3