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

Systemtic Name: 8-[4-(2,6-dimethylphenoxy)butoxy]-2-methyl-quinoline Openeye Name: 8-[4-(2,6-dimethylphenoxy)butoxy]-2-methyl-quinoline CAS Name: 8-[4-(2,6-dimethylphenoxy)butoxy]-2-methylquinoline IUPAC Name: 8-[4-(2,6-dimethylphenoxy)butoxy]-2-methylquinoline Traditional Name: 8-[4-(2,6-dimethylphenoxy)butoxy]-2-methyl-quinoline Formula: C22H25NO2 MolecularWeight: 335.4394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO2/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/h6-13H,4-5,14-15H2,1-3H3