2-(4-methoxyphenoxy)-4,8-dimethyl-quinoline

Systemtic Name: 2-(4-methoxyphenoxy)-4,8-dimethyl-quinoline Openeye Name: 2-(4-methoxyphenoxy)-4,8-dimethyl-quinoline CAS Name: 2-(4-methoxyphenoxy)-4,8-dimethylquinoline IUPAC Name: 2-(4-methoxyphenoxy)-4,8-dimethylquinoline Traditional Name: 2-(4-methoxyphenoxy)-4,8-dimethyl-quinoline Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C)OC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C)OC3=CC=C(C=C3)OC

InChI

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