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

Systemtic Name: 1-ethyl-7,8-dimethoxy-5-(4-methylphenyl)-3-phenyl-pyrazolo[3,4-c]isoquinoline Openeye Name: 1-ethyl-7,8-dimethoxy-3-phenyl-5-(p-tolyl)pyrazolo[3,4-c]isoquinoline CAS Name: 1-ethyl-7,8-dimethoxy-5-(4-methylphenyl)-3-phenylpyrazolo[3,4-c]isoquinoline IUPAC Name: 1-ethyl-7,8-dimethoxy-5-(4-methylphenyl)-3-phenylpyrazolo[3,4-c]isoquinoline Traditional Name: 1-ethyl-7,8-dimethoxy-3-phenyl-5-(p-tolyl)pyrazol[3,4-c]isoquinoline Formula: C27H25N3O2 MolecularWeight: 423.5063

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C2=C1C3=CC(=C(C=C3C(=N2)C4=CC=C(C=C4)C)OC)OC)C5=CC=CC=C5

Isomeric SMILES

CCC1=NN(C2=C1C3=CC(=C(C=C3C(=N2)C4=CC=C(C=C4)C)OC)OC)C5=CC=CC=C5

InChI

InChI=1S/C27H25N3O2/c1-5-22-25-20-15-23(31-3)24(32-4)16-21(20)26(18-13-11-17(2)12-14-18)28-27(25)30(29-22)19-9-7-6-8-10-19/h6-16H,5H2,1-4H3