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

Systemtic Name: 3-(4-ethoxyphenyl)-6,7-dimethoxy-quinoline Openeye Name: 3-(4-ethoxyphenyl)-6,7-dimethoxy-quinoline CAS Name: 3-(4-ethoxyphenyl)-6,7-dimethoxyquinoline IUPAC Name: 3-(4-ethoxyphenyl)-6,7-dimethoxyquinoline Traditional Name: 6,7-dimethoxy-3-p-phenetyl-quinoline Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CN=C3C=C(C(=CC3=C2)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CN=C3C=C(C(=CC3=C2)OC)OC

InChI

InChI=1S/C19H19NO3/c1-4-23-16-7-5-13(6-8-16)15-9-14-10-18(21-2)19(22-3)11-17(14)20-12-15/h5-12H,4H2,1-3H3