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

Systemtic Name: 5-(2-bromanyl-4,5-dimethoxy-phenyl)-7,8-dimethoxy-1-methyl-3-phenyl-pyrazolo[3,4-c]isoquinoline Openeye Name: 5-(2-bromo-4,5-dimethoxy-phenyl)-7,8-dimethoxy-1-methyl-3-phenyl-pyrazolo[3,4-c]isoquinoline CAS Name: 5-(2-bromo-4,5-dimethoxyphenyl)-7,8-dimethoxy-1-methyl-3-phenylpyrazolo[3,4-c]isoquinoline IUPAC Name: 5-(2-bromo-4,5-dimethoxyphenyl)-7,8-dimethoxy-1-methyl-3-phenylpyrazolo[3,4-c]isoquinoline Traditional Name: 5-(2-bromo-4,5-dimethoxy-phenyl)-7,8-dimethoxy-1-methyl-3-phenyl-pyrazol[3,4-c]isoquinoline Formula: C27H24BrN3O4 MolecularWeight: 534.40116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C3=CC(=C(C=C3C(=N2)C4=CC(=C(C=C4Br)OC)OC)OC)OC)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C2=C1C3=CC(=C(C=C3C(=N2)C4=CC(=C(C=C4Br)OC)OC)OC)OC)C5=CC=CC=C5

InChI

InChI=1S/C27H24BrN3O4/c1-15-25-17-11-21(32-2)22(33-3)12-18(17)26(19-13-23(34-4)24(35-5)14-20(19)28)29-27(25)31(30-15)16-9-7-6-8-10-16/h6-14H,1-5H3