4-(4-methoxyphenoxy)-2,6,8-trimethyl-quinoline

Systemtic Name: 4-(4-methoxyphenoxy)-2,6,8-trimethyl-quinoline Openeye Name: 4-(4-methoxyphenoxy)-2,6,8-trimethyl-quinoline CAS Name: 4-(4-methoxyphenoxy)-2,6,8-trimethylquinoline IUPAC Name: 4-(4-methoxyphenoxy)-2,6,8-trimethylquinoline Traditional Name: 4-(4-methoxyphenoxy)-2,6,8-trimethyl-quinoline Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)C)OC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)C)OC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C19H19NO2/c1-12-9-13(2)19-17(10-12)18(11-14(3)20-19)22-16-7-5-15(21-4)6-8-16/h5-11H,1-4H3