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

Systemtic Name: 5-(2-bromanyl-4,5-dimethoxy-phenyl)-7,8-dimethoxy-3-phenyl-1-(phenylmethyl)pyrazolo[3,4-c]isoquinoline Openeye Name: 1-benzyl-5-(2-bromo-4,5-dimethoxy-phenyl)-7,8-dimethoxy-3-phenyl-pyrazolo[3,4-c]isoquinoline CAS Name: 5-(2-bromo-4,5-dimethoxyphenyl)-7,8-dimethoxy-3-phenyl-1-(phenylmethyl)pyrazolo[3,4-c]isoquinoline IUPAC Name: 1-benzyl-5-(2-bromo-4,5-dimethoxyphenyl)-7,8-dimethoxy-3-phenylpyrazolo[3,4-c]isoquinoline Traditional Name: 1-benzyl-5-(2-bromo-4,5-dimethoxy-phenyl)-7,8-dimethoxy-3-phenyl-pyrazol[3,4-c]isoquinoline Formula: C33H28BrN3O4 MolecularWeight: 610.49712

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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=C3CC5=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=C3CC5=CC=CC=C5)C6=CC=CC=C6)OC

InChI

InChI=1S/C33H28BrN3O4/c1-38-27-16-22-23(17-28(27)39-2)32(24-18-29(40-3)30(41-4)19-25(24)34)35-33-31(22)26(15-20-11-7-5-8-12-20)36-37(33)21-13-9-6-10-14-21/h5-14,16-19H,15H2,1-4H3