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

Systemtic Name: 7,8-dimethoxy-5-(4-methylphenyl)-1,3-diphenyl-pyrazolo[3,4-c]isoquinoline Openeye Name: 7,8-dimethoxy-1,3-diphenyl-5-(p-tolyl)pyrazolo[3,4-c]isoquinoline CAS Name: 7,8-dimethoxy-5-(4-methylphenyl)-1,3-diphenylpyrazolo[3,4-c]isoquinoline IUPAC Name: 7,8-dimethoxy-5-(4-methylphenyl)-1,3-diphenylpyrazolo[3,4-c]isoquinoline Traditional Name: 7,8-dimethoxy-1,3-diphenyl-5-(p-tolyl)pyrazol[3,4-c]isoquinoline Formula: C31H25N3O2 MolecularWeight: 471.5491

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Descriptors Computed from Structure

Canonical SMILES:

CC1=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

CC1=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/C31H25N3O2/c1-20-14-16-22(17-15-20)29-25-19-27(36-3)26(35-2)18-24(25)28-30(21-10-6-4-7-11-21)33-34(31(28)32-29)23-12-8-5-9-13-23/h4-19H,1-3H3