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

Systemtic Name: 7,8-dimethoxy-5-(2-methoxyphenyl)-3-phenyl-1-(phenylmethyl)pyrazolo[3,4-c]isoquinoline Openeye Name: 1-benzyl-7,8-dimethoxy-5-(2-methoxyphenyl)-3-phenyl-pyrazolo[3,4-c]isoquinoline CAS Name: 7,8-dimethoxy-5-(2-methoxyphenyl)-3-phenyl-1-(phenylmethyl)pyrazolo[3,4-c]isoquinoline IUPAC Name: 1-benzyl-7,8-dimethoxy-5-(2-methoxyphenyl)-3-phenylpyrazolo[3,4-c]isoquinoline Traditional Name: 1-benzyl-7,8-dimethoxy-5-(2-methoxyphenyl)-3-phenyl-pyrazol[3,4-c]isoquinoline Formula: C32H27N3O3 MolecularWeight: 501.57508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NC3=C(C4=CC(=C(C=C42)OC)OC)C(=NN3C5=CC=CC=C5)CC6=CC=CC=C6

Isomeric SMILES

COC1=CC=CC=C1C2=NC3=C(C4=CC(=C(C=C42)OC)OC)C(=NN3C5=CC=CC=C5)CC6=CC=CC=C6

InChI

InChI=1S/C32H27N3O3/c1-36-27-17-11-10-16-23(27)31-25-20-29(38-3)28(37-2)19-24(25)30-26(18-21-12-6-4-7-13-21)34-35(32(30)33-31)22-14-8-5-9-15-22/h4-17,19-20H,18H2,1-3H3