8-[4-(2,6-dimethylphenoxy)butoxy]-2-methyl-quinoline; ethanedioic acid

Systemtic Name: 8-[4-(2,6-dimethylphenoxy)butoxy]-2-methyl-quinoline; ethanedioic acid Openeye Name: 8-[4-(2,6-dimethylphenoxy)butoxy]-2-methyl-quinoline; oxalic acid CAS Name: 8-[4-(2,6-dimethylphenoxy)butoxy]-2-methylquinoline; oxalic acid IUPAC Name: 8-[4-(2,6-dimethylphenoxy)butoxy]-2-methylquinoline; oxalic acid Traditional Name: 8-[4-(2,6-dimethylphenoxy)butoxy]-2-methyl-quinoline; oxalic acid Formula: C24H27NO6 MolecularWeight: 425.47428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCCCCOC2=CC=CC3=C2N=C(C=C3)C.C(=O)(C(=O)O)O

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCCCCOC2=CC=CC3=C2N=C(C=C3)C.C(=O)(C(=O)O)O

InChI

InChI=1S/C22H25NO2.C2H2O4/c1-16-8-6-9-17(2)22(16)25-15-5-4-14-24-20-11-7-10-19-13-12-18(3)23-21(19)20;3-1(4)2(5)6/h6-13H,4-5,14-15H2,1-3H3;(H,3,4)(H,5,6)