7,8-dimethoxy-1,3,5-triphenyl-pyrazolo[3,4-c]isoquinoline

Systemtic Name: 7,8-dimethoxy-1,3,5-triphenyl-pyrazolo[3,4-c]isoquinoline Openeye Name: 7,8-dimethoxy-1,3,5-triphenyl-pyrazolo[3,4-c]isoquinoline CAS Name: 7,8-dimethoxy-1,3,5-triphenylpyrazolo[3,4-c]isoquinoline IUPAC Name: 7,8-dimethoxy-1,3,5-triphenylpyrazolo[3,4-c]isoquinoline Traditional Name: 7,8-dimethoxy-1,3,5-triphenyl-pyrazol[3,4-c]isoquinoline Formula: C30H23N3O2 MolecularWeight: 457.52252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=C(N=C2C4=CC=CC=C4)N(N=C3C5=CC=CC=C5)C6=CC=CC=C6)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=C(N=C2C4=CC=CC=C4)N(N=C3C5=CC=CC=C5)C6=CC=CC=C6)OC

InChI

InChI=1S/C30H23N3O2/c1-34-25-18-23-24(19-26(25)35-2)28(20-12-6-3-7-13-20)31-30-27(23)29(21-14-8-4-9-15-21)32-33(30)22-16-10-5-11-17-22/h3-19H,1-2H3