2-methyl-8-[2-(2,4,6-trimethylphenoxy)ethoxy]quinoline

Systemtic Name: 2-methyl-8-[2-(2,4,6-trimethylphenoxy)ethoxy]quinoline Openeye Name: 2-methyl-8-[2-(2,4,6-trimethylphenoxy)ethoxy]quinoline CAS Name: 2-methyl-8-[2-(2,4,6-trimethylphenoxy)ethoxy]quinoline IUPAC Name: 2-methyl-8-[2-(2,4,6-trimethylphenoxy)ethoxy]quinoline Traditional Name: 2-methyl-8-[2-(2,4,6-trimethylphenoxy)ethoxy]quinoline Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCCOC3=C(C=C(C=C3C)C)C)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCCOC3=C(C=C(C=C3C)C)C)C=C1

InChI

InChI=1S/C21H23NO2/c1-14-12-15(2)21(16(3)13-14)24-11-10-23-19-7-5-6-18-9-8-17(4)22-20(18)19/h5-9,12-13H,10-11H2,1-4H3