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

Systemtic Name: 5-(3,4-dimethoxyphenyl)-7,8-dimethoxy-3-phenyl-pyrazolo[3,4-c]isoquinoline Openeye Name: 5-(3,4-dimethoxyphenyl)-7,8-dimethoxy-3-phenyl-pyrazolo[3,4-c]isoquinoline CAS Name: 5-(3,4-dimethoxyphenyl)-7,8-dimethoxy-3-phenylpyrazolo[3,4-c]isoquinoline IUPAC Name: 5-(3,4-dimethoxyphenyl)-7,8-dimethoxy-3-phenylpyrazolo[3,4-c]isoquinoline Traditional Name: 5-(3,4-dimethoxyphenyl)-7,8-dimethoxy-3-phenyl-pyrazol[3,4-c]isoquinoline Formula: C26H23N3O4 MolecularWeight: 441.47852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=C(C=NN3C4=CC=CC=C4)C5=CC(=C(C=C52)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=C(C=NN3C4=CC=CC=C4)C5=CC(=C(C=C52)OC)OC)OC

InChI

InChI=1S/C26H23N3O4/c1-30-21-11-10-16(12-22(21)31-2)25-19-14-24(33-4)23(32-3)13-18(19)20-15-27-29(26(20)28-25)17-8-6-5-7-9-17/h5-15H,1-4H3