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

Systemtic Name: 5-(2-bromanyl-4,5-dimethoxy-phenyl)-1-ethyl-7,8-dimethoxy-3-phenyl-pyrazolo[3,4-c]isoquinoline Openeye Name: 5-(2-bromo-4,5-dimethoxy-phenyl)-1-ethyl-7,8-dimethoxy-3-phenyl-pyrazolo[3,4-c]isoquinoline CAS Name: 5-(2-bromo-4,5-dimethoxyphenyl)-1-ethyl-7,8-dimethoxy-3-phenylpyrazolo[3,4-c]isoquinoline IUPAC Name: 5-(2-bromo-4,5-dimethoxyphenyl)-1-ethyl-7,8-dimethoxy-3-phenylpyrazolo[3,4-c]isoquinoline Traditional Name: 5-(2-bromo-4,5-dimethoxy-phenyl)-1-ethyl-7,8-dimethoxy-3-phenyl-pyrazol[3,4-c]isoquinoline Formula: C28H26BrN3O4 MolecularWeight: 548.42774

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C2=C1C3=CC(=C(C=C3C(=N2)C4=CC(=C(C=C4Br)OC)OC)OC)OC)C5=CC=CC=C5

Isomeric SMILES

CCC1=NN(C2=C1C3=CC(=C(C=C3C(=N2)C4=CC(=C(C=C4Br)OC)OC)OC)OC)C5=CC=CC=C5

InChI

InChI=1S/C28H26BrN3O4/c1-6-21-26-17-12-22(33-2)23(34-3)13-18(17)27(19-14-24(35-4)25(36-5)15-20(19)29)30-28(26)32(31-21)16-10-8-7-9-11-16/h7-15H,6H2,1-5H3