5,7-dimethoxy-2-(2-methylphenyl)quinoline

Systemtic Name: 5,7-dimethoxy-2-(2-methylphenyl)quinoline Openeye Name: 5,7-dimethoxy-2-(o-tolyl)quinoline CAS Name: 5,7-dimethoxy-2-(2-methylphenyl)quinoline IUPAC Name: 5,7-dimethoxy-2-(2-methylphenyl)quinoline Traditional Name: 5,7-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=CC(=CC(=C3C=C2)OC)OC

Isomeric SMILES

CC1=CC=CC=C1C2=NC3=CC(=CC(=C3C=C2)OC)OC

InChI

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