6,7-dimethoxy-3-(4-methylphenyl)quinoline

Systemtic Name: 6,7-dimethoxy-3-(4-methylphenyl)quinoline Openeye Name: 6,7-dimethoxy-3-(p-tolyl)quinoline CAS Name: 6,7-dimethoxy-3-(4-methylphenyl)quinoline IUPAC Name: 6,7-dimethoxy-3-(4-methylphenyl)quinoline Traditional Name: 6,7-dimethoxy-3-(p-tolyl)quinoline Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C3C=C(C(=CC3=C2)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C3C=C(C(=CC3=C2)OC)OC

InChI

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