5,8-dimethoxy-4-phenyl-quinoline

Systemtic Name: 5,8-dimethoxy-4-phenyl-quinoline Openeye Name: 5,8-dimethoxy-4-phenyl-quinoline CAS Name: 5,8-dimethoxy-4-phenylquinoline IUPAC Name: 5,8-dimethoxy-4-phenylquinoline Traditional Name: 5,8-dimethoxy-4-phenyl-quinoline Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=NC2=C(C=C1)OC)C3=CC=CC=C3

Isomeric SMILES

COC1=C2C(=CC=NC2=C(C=C1)OC)C3=CC=CC=C3

InChI

InChI=1S/C17H15NO2/c1-19-14-8-9-15(20-2)17-16(14)13(10-11-18-17)12-6-4-3-5-7-12/h3-11H,1-2H3