4-(4-methoxyphenoxy)-2,6-dimethyl-quinoline

Systemtic Name: 4-(4-methoxyphenoxy)-2,6-dimethyl-quinoline Openeye Name: 4-(4-methoxyphenoxy)-2,6-dimethyl-quinoline CAS Name: 4-(4-methoxyphenoxy)-2,6-dimethylquinoline IUPAC Name: 4-(4-methoxyphenoxy)-2,6-dimethylquinoline Traditional Name: 4-(4-methoxyphenoxy)-2,6-dimethyl-quinoline Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2OC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2OC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C18H17NO2/c1-12-4-9-17-16(10-12)18(11-13(2)19-17)21-15-7-5-14(20-3)6-8-15/h4-11H,1-3H3