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

Systemtic Name: 5-(2-bromanyl-4,5-dimethoxy-phenyl)-7,8-dimethoxy-1,3-diphenyl-pyrazolo[3,4-c]isoquinoline Openeye Name: 5-(2-bromo-4,5-dimethoxy-phenyl)-7,8-dimethoxy-1,3-diphenyl-pyrazolo[3,4-c]isoquinoline CAS Name: 5-(2-bromo-4,5-dimethoxyphenyl)-7,8-dimethoxy-1,3-diphenylpyrazolo[3,4-c]isoquinoline IUPAC Name: 5-(2-bromo-4,5-dimethoxyphenyl)-7,8-dimethoxy-1,3-diphenylpyrazolo[3,4-c]isoquinoline Traditional Name: 5-(2-bromo-4,5-dimethoxy-phenyl)-7,8-dimethoxy-1,3-diphenyl-pyrazol[3,4-c]isoquinoline Formula: C32H26BrN3O4 MolecularWeight: 596.47054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=C(N=C2C4=CC(=C(C=C4Br)OC)OC)N(N=C3C5=CC=CC=C5)C6=CC=CC=C6)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=C(N=C2C4=CC(=C(C=C4Br)OC)OC)N(N=C3C5=CC=CC=C5)C6=CC=CC=C6)OC

InChI

InChI=1S/C32H26BrN3O4/c1-37-25-15-21-22(16-26(25)38-2)31(23-17-27(39-3)28(40-4)18-24(23)33)34-32-29(21)30(19-11-7-5-8-12-19)35-36(32)20-13-9-6-10-14-20/h5-18H,1-4H3