8-[2-(3,4-dimethylphenoxy)ethoxy]-2-methyl-quinoline

Systemtic Name: 8-[2-(3,4-dimethylphenoxy)ethoxy]-2-methyl-quinoline Openeye Name: 8-[2-(3,4-dimethylphenoxy)ethoxy]-2-methyl-quinoline CAS Name: 8-[2-(3,4-dimethylphenoxy)ethoxy]-2-methylquinoline IUPAC Name: 8-[2-(3,4-dimethylphenoxy)ethoxy]-2-methylquinoline Traditional Name: 8-[2-(3,4-dimethylphenoxy)ethoxy]-2-methyl-quinoline Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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