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

Systemtic Name: 5-(3,4-dimethoxyphenyl)-7,8-dimethoxy-3-phenyl-1-(phenylmethyl)pyrazolo[3,4-c]isoquinoline Openeye Name: 1-benzyl-5-(3,4-dimethoxyphenyl)-7,8-dimethoxy-3-phenyl-pyrazolo[3,4-c]isoquinoline CAS Name: 5-(3,4-dimethoxyphenyl)-7,8-dimethoxy-3-phenyl-1-(phenylmethyl)pyrazolo[3,4-c]isoquinoline IUPAC Name: 1-benzyl-5-(3,4-dimethoxyphenyl)-7,8-dimethoxy-3-phenylpyrazolo[3,4-c]isoquinoline Traditional Name: 1-benzyl-5-(3,4-dimethoxyphenyl)-7,8-dimethoxy-3-phenyl-pyrazol[3,4-c]isoquinoline Formula: C33H29N3O4 MolecularWeight: 531.60106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=C(C4=CC(=C(C=C42)OC)OC)C(=NN3C5=CC=CC=C5)CC6=CC=CC=C6)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=C(C4=CC(=C(C=C42)OC)OC)C(=NN3C5=CC=CC=C5)CC6=CC=CC=C6)OC

InChI

InChI=1S/C33H29N3O4/c1-37-27-16-15-22(18-28(27)38-2)32-25-20-30(40-4)29(39-3)19-24(25)31-26(17-21-11-7-5-8-12-21)35-36(33(31)34-32)23-13-9-6-10-14-23/h5-16,18-20H,17H2,1-4H3