5,8-dimethoxy-2,3-dimethyl-4-phenyl-quinoline

Systemtic Name: 5,8-dimethoxy-2,3-dimethyl-4-phenyl-quinoline Openeye Name: 5,8-dimethoxy-2,3-dimethyl-4-phenyl-quinoline CAS Name: 5,8-dimethoxy-2,3-dimethyl-4-phenylquinoline IUPAC Name: 5,8-dimethoxy-2,3-dimethyl-4-phenylquinoline Traditional Name: 5,8-dimethoxy-2,3-dimethyl-4-phenyl-quinoline Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=CC(=C2N=C1C)OC)OC)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=C(C=CC(=C2N=C1C)OC)OC)C3=CC=CC=C3

InChI

InChI=1S/C19H19NO2/c1-12-13(2)20-19-16(22-4)11-10-15(21-3)18(19)17(12)14-8-6-5-7-9-14/h5-11H,1-4H3