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

Systemtic Name: 5-(4-ethoxyphenyl)-7,8-dimethoxy-1,3-diphenyl-pyrazolo[3,4-c]isoquinoline Openeye Name: 5-(4-ethoxyphenyl)-7,8-dimethoxy-1,3-diphenyl-pyrazolo[3,4-c]isoquinoline CAS Name: 5-(4-ethoxyphenyl)-7,8-dimethoxy-1,3-diphenylpyrazolo[3,4-c]isoquinoline IUPAC Name: 5-(4-ethoxyphenyl)-7,8-dimethoxy-1,3-diphenylpyrazolo[3,4-c]isoquinoline Traditional Name: 7,8-dimethoxy-1,3-diphenyl-5-p-phenetyl-pyrazol[3,4-c]isoquinoline Formula: C32H27N3O3 MolecularWeight: 501.57508

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC3=C(C4=CC(=C(C=C42)OC)OC)C(=NN3C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC3=C(C4=CC(=C(C=C42)OC)OC)C(=NN3C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C32H27N3O3/c1-4-38-24-17-15-22(16-18-24)30-26-20-28(37-3)27(36-2)19-25(26)29-31(21-11-7-5-8-12-21)34-35(32(29)33-30)23-13-9-6-10-14-23/h5-20H,4H2,1-3H3