5-(2-chlorophenyl)-7,8-dimethoxy-1,3-diphenyl-pyrazolo[3,4-c]isoquinoline

Systemtic Name: 5-(2-chlorophenyl)-7,8-dimethoxy-1,3-diphenyl-pyrazolo[3,4-c]isoquinoline Openeye Name: 5-(2-chlorophenyl)-7,8-dimethoxy-1,3-diphenyl-pyrazolo[3,4-c]isoquinoline CAS Name: 5-(2-chlorophenyl)-7,8-dimethoxy-1,3-diphenylpyrazolo[3,4-c]isoquinoline IUPAC Name: 5-(2-chlorophenyl)-7,8-dimethoxy-1,3-diphenylpyrazolo[3,4-c]isoquinoline Traditional Name: 5-(2-chlorophenyl)-7,8-dimethoxy-1,3-diphenyl-pyrazol[3,4-c]isoquinoline Formula: C30H22ClN3O2 MolecularWeight: 491.96758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=C(N=C2C4=CC=CC=C4Cl)N(N=C3C5=CC=CC=C5)C6=CC=CC=C6)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=C(N=C2C4=CC=CC=C4Cl)N(N=C3C5=CC=CC=C5)C6=CC=CC=C6)OC

InChI

InChI=1S/C30H22ClN3O2/c1-35-25-17-22-23(18-26(25)36-2)29(21-15-9-10-16-24(21)31)32-30-27(22)28(19-11-5-3-6-12-19)33-34(30)20-13-7-4-8-14-20/h3-18H,1-2H3