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

Systemtic Name: 2-methyl-8-[2-(4-propoxyphenoxy)ethoxy]quinoline Openeye Name: 2-methyl-8-[2-(4-propoxyphenoxy)ethoxy]quinoline CAS Name: 2-methyl-8-[2-(4-propoxyphenoxy)ethoxy]quinoline IUPAC Name: 2-methyl-8-[2-(4-propoxyphenoxy)ethoxy]quinoline Traditional Name: 2-methyl-8-[2-(4-propoxyphenoxy)ethoxy]quinoline Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCCOC2=CC=CC3=C2N=C(C=C3)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCCOC2=CC=CC3=C2N=C(C=C3)C

InChI

InChI=1S/C21H23NO3/c1-3-13-23-18-9-11-19(12-10-18)24-14-15-25-20-6-4-5-17-8-7-16(2)22-21(17)20/h4-12H,3,13-15H2,1-2H3