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

Systemtic Name: 5-(3,4-dimethoxyphenyl)-7,8-dimethoxy-1-methyl-3-phenyl-pyrazolo[3,4-c]isoquinoline Openeye Name: 5-(3,4-dimethoxyphenyl)-7,8-dimethoxy-1-methyl-3-phenyl-pyrazolo[3,4-c]isoquinoline CAS Name: 5-(3,4-dimethoxyphenyl)-7,8-dimethoxy-1-methyl-3-phenylpyrazolo[3,4-c]isoquinoline IUPAC Name: 5-(3,4-dimethoxyphenyl)-7,8-dimethoxy-1-methyl-3-phenylpyrazolo[3,4-c]isoquinoline Traditional Name: 5-(3,4-dimethoxyphenyl)-7,8-dimethoxy-1-methyl-3-phenyl-pyrazol[3,4-c]isoquinoline Formula: C27H25N3O4 MolecularWeight: 455.5051

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H25N3O4/c1-16-25-19-14-23(33-4)24(34-5)15-20(19)26(17-11-12-21(31-2)22(13-17)32-3)28-27(25)30(29-16)18-9-7-6-8-10-18/h6-15H,1-5H3