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

Systemtic Name: 8-[2-(3,4-dimethylphenoxy)ethoxy]-2-methyl-quinoline; ethanedioic acid Openeye Name: 8-[2-(3,4-dimethylphenoxy)ethoxy]-2-methyl-quinoline; oxalic acid CAS Name: 8-[2-(3,4-dimethylphenoxy)ethoxy]-2-methylquinoline; oxalic acid IUPAC Name: 8-[2-(3,4-dimethylphenoxy)ethoxy]-2-methylquinoline; oxalic acid Traditional Name: 8-[2-(3,4-dimethylphenoxy)ethoxy]-2-methyl-quinoline; oxalic acid Formula: C22H23NO6 MolecularWeight: 397.42112

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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.C(=O)(C(=O)O)O

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO2.C2H2O4/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;3-1(4)2(5)6/h4-10,13H,11-12H2,1-3H3;(H,3,4)(H,5,6)