6-(3,4-dimethoxyphenyl)-1,2,8,9-tetramethoxy-11H-chromeno[4,3-c]isoquinoline

Systemtic Name: 6-(3,4-dimethoxyphenyl)-1,2,8,9-tetramethoxy-11H-chromeno[4,3-c]isoquinoline Openeye Name: 6-(3,4-dimethoxyphenyl)-1,2,8,9-tetramethoxy-11H-chromeno[4,3-c]isoquinoline CAS Name: 6-(3,4-dimethoxyphenyl)-1,2,8,9-tetramethoxy-11H-[1]benzopyrano[4,3-c]isoquinoline IUPAC Name: 6-(3,4-dimethoxyphenyl)-1,2,8,9-tetramethoxy-11H-chromeno[4,3-c]isoquinoline Traditional Name: 6-(3,4-dimethoxyphenyl)-1,2,8,9-tetramethoxy-11H-chromen[4,3-c]isoquinoline Formula: C28H27NO7 MolecularWeight: 489.51648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=C(COC4=C3C=CC(=C4OC)OC)C5=CC(=C(C=C52)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=C(COC4=C3C=CC(=C4OC)OC)C5=CC(=C(C=C52)OC)OC)OC

InChI

InChI=1S/C28H27NO7/c1-30-20-9-7-15(11-22(20)32-3)25-18-13-24(34-5)23(33-4)12-17(18)19-14-36-27-16(26(19)29-25)8-10-21(31-2)28(27)35-6/h7-13H,14H2,1-6H3