7,8-dimethoxy-2-(2-methylphenyl)quinoline

Systemtic Name: 7,8-dimethoxy-2-(2-methylphenyl)quinoline Openeye Name: 7,8-dimethoxy-2-(o-tolyl)quinoline CAS Name: 7,8-dimethoxy-2-(2-methylphenyl)quinoline IUPAC Name: 7,8-dimethoxy-2-(2-methylphenyl)quinoline Traditional Name: 7,8-dimethoxy-2-(o-tolyl)quinoline Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC3=C(C=CC(=C3OC)OC)C=C2

Isomeric SMILES

CC1=CC=CC=C1C2=NC3=C(C=CC(=C3OC)OC)C=C2

InChI

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