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

Systemtic Name: 5-(3-bromanyl-4-methoxy-phenyl)-7,8-dimethoxy-1-phenyl-2H-pyrazolo[3,4-c]isoquinoline Openeye Name: 5-(3-bromo-4-methoxy-phenyl)-7,8-dimethoxy-1-phenyl-2H-pyrazolo[3,4-c]isoquinoline CAS Name: 5-(3-bromo-4-methoxyphenyl)-7,8-dimethoxy-1-phenyl-2H-pyrazolo[3,4-c]isoquinoline IUPAC Name: 5-(3-bromo-4-methoxyphenyl)-7,8-dimethoxy-1-phenyl-2H-pyrazolo[3,4-c]isoquinoline Traditional Name: 5-(3-bromo-4-methoxy-phenyl)-7,8-dimethoxy-1-phenyl-2H-pyrazol[3,4-c]isoquinoline Formula: C25H20BrN3O3 MolecularWeight: 490.3486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=NNC(=C3C4=CC(=C(C=C42)OC)OC)C5=CC=CC=C5)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=NNC(=C3C4=CC(=C(C=C42)OC)OC)C5=CC=CC=C5)Br

InChI

InChI=1S/C25H20BrN3O3/c1-30-19-10-9-15(11-18(19)26)23-17-13-21(32-3)20(31-2)12-16(17)22-24(28-29-25(22)27-23)14-7-5-4-6-8-14/h4-13H,1-3H3,(H,27,28,29)