6-methoxy-2-(4-methoxyphenyl)-4-methyl-quinoline

Systemtic Name: 6-methoxy-2-(4-methoxyphenyl)-4-methyl-quinoline Openeye Name: 6-methoxy-2-(4-methoxyphenyl)-4-methyl-quinoline CAS Name: 6-methoxy-2-(4-methoxyphenyl)-4-methylquinoline IUPAC Name: 6-methoxy-2-(4-methoxyphenyl)-4-methylquinoline Traditional Name: 6-methoxy-2-(4-methoxyphenyl)-4-methyl-quinoline Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)OC)C3=CC=C(C=C3)OC

InChI

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