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

Systemtic Name: 8-[2-(4-ethylphenoxy)ethoxy]-2-methyl-quinoline Openeye Name: 8-[2-(4-ethylphenoxy)ethoxy]-2-methyl-quinoline CAS Name: 8-[2-(4-ethylphenoxy)ethoxy]-2-methylquinoline IUPAC Name: 8-[2-(4-ethylphenoxy)ethoxy]-2-methylquinoline Traditional Name: 8-[2-(4-ethylphenoxy)ethoxy]-2-methyl-quinoline Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCOC2=CC=CC3=C2N=C(C=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCCOC2=CC=CC3=C2N=C(C=C3)C

InChI

InChI=1S/C20H21NO2/c1-3-16-8-11-18(12-9-16)22-13-14-23-19-6-4-5-17-10-7-15(2)21-20(17)19/h4-12H,3,13-14H2,1-2H3