5-(3,4-dimethoxyphenyl)-7,8-dimethoxy-1,3-diphenyl-pyrazolo[3,4-c]isoquinoline

Systemtic Name: 5-(3,4-dimethoxyphenyl)-7,8-dimethoxy-1,3-diphenyl-pyrazolo[3,4-c]isoquinoline Openeye Name: 5-(3,4-dimethoxyphenyl)-7,8-dimethoxy-1,3-diphenyl-pyrazolo[3,4-c]isoquinoline CAS Name: 5-(3,4-dimethoxyphenyl)-7,8-dimethoxy-1,3-diphenylpyrazolo[3,4-c]isoquinoline IUPAC Name: 5-(3,4-dimethoxyphenyl)-7,8-dimethoxy-1,3-diphenylpyrazolo[3,4-c]isoquinoline Traditional Name: 5-(3,4-dimethoxyphenyl)-7,8-dimethoxy-1,3-diphenyl-pyrazol[3,4-c]isoquinoline Formula: C32H27N3O4 MolecularWeight: 517.57448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=C(C4=CC(=C(C=C42)OC)OC)C(=NN3C5=CC=CC=C5)C6=CC=CC=C6)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=C(C4=CC(=C(C=C42)OC)OC)C(=NN3C5=CC=CC=C5)C6=CC=CC=C6)OC

InChI

InChI=1S/C32H27N3O4/c1-36-25-16-15-21(17-26(25)37-2)30-24-19-28(39-4)27(38-3)18-23(24)29-31(20-11-7-5-8-12-20)34-35(32(29)33-30)22-13-9-6-10-14-22/h5-19H,1-4H3