3-(3,4-dimethoxyphenyl)-2-[(3,4-dimethoxyphenyl)methyl]quinoline

Systemtic Name: 3-(3,4-dimethoxyphenyl)-2-[(3,4-dimethoxyphenyl)methyl]quinoline Openeye Name: 3-(3,4-dimethoxyphenyl)-2-[(3,4-dimethoxyphenyl)methyl]quinoline CAS Name: 3-(3,4-dimethoxyphenyl)-2-[(3,4-dimethoxyphenyl)methyl]quinoline IUPAC Name: 3-(3,4-dimethoxyphenyl)-2-[(3,4-dimethoxyphenyl)methyl]quinoline Traditional Name: 3-(3,4-dimethoxyphenyl)-2-veratryl-quinoline Formula: C26H25NO4 MolecularWeight: 415.481

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2=NC3=CC=CC=C3C=C2C4=CC(=C(C=C4)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2=NC3=CC=CC=C3C=C2C4=CC(=C(C=C4)OC)OC)OC

InChI

InChI=1S/C26H25NO4/c1-28-23-11-9-17(14-25(23)30-3)13-22-20(15-19-7-5-6-8-21(19)27-22)18-10-12-24(29-2)26(16-18)31-4/h5-12,14-16H,13H2,1-4H3