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

Systemtic Name: 7,8-dimethoxy-3-phenyl-1-(phenylmethyl)-5-pyridin-3-yl-pyrazolo[3,4-c]isoquinoline Openeye Name: 1-benzyl-7,8-dimethoxy-3-phenyl-5-(3-pyridyl)pyrazolo[3,4-c]isoquinoline CAS Name: 7,8-dimethoxy-3-phenyl-1-(phenylmethyl)-5-(3-pyridinyl)pyrazolo[3,4-c]isoquinoline IUPAC Name: 1-benzyl-7,8-dimethoxy-3-phenyl-5-pyridin-3-ylpyrazolo[3,4-c]isoquinoline Traditional Name: 1-benzyl-7,8-dimethoxy-3-phenyl-5-(3-pyridyl)pyrazol[3,4-c]isoquinoline Formula: C30H24N4O2 MolecularWeight: 472.53716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=C(N=C2C4=CN=CC=C4)N(N=C3CC5=CC=CC=C5)C6=CC=CC=C6)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=C(N=C2C4=CN=CC=C4)N(N=C3CC5=CC=CC=C5)C6=CC=CC=C6)OC

InChI

InChI=1S/C30H24N4O2/c1-35-26-17-23-24(18-27(26)36-2)29(21-12-9-15-31-19-21)32-30-28(23)25(16-20-10-5-3-6-11-20)33-34(30)22-13-7-4-8-14-22/h3-15,17-19H,16H2,1-2H3