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

Systemtic Name: 5-(4-ethoxyphenyl)-1-ethyl-7,8-dimethoxy-3-phenyl-pyrazolo[3,4-c]isoquinoline Openeye Name: 5-(4-ethoxyphenyl)-1-ethyl-7,8-dimethoxy-3-phenyl-pyrazolo[3,4-c]isoquinoline CAS Name: 5-(4-ethoxyphenyl)-1-ethyl-7,8-dimethoxy-3-phenylpyrazolo[3,4-c]isoquinoline IUPAC Name: 5-(4-ethoxyphenyl)-1-ethyl-7,8-dimethoxy-3-phenylpyrazolo[3,4-c]isoquinoline Traditional Name: 1-ethyl-7,8-dimethoxy-3-phenyl-5-p-phenetyl-pyrazol[3,4-c]isoquinoline Formula: C28H27N3O3 MolecularWeight: 453.53228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H27N3O3/c1-5-23-26-21-16-24(32-3)25(33-4)17-22(21)27(18-12-14-20(15-13-18)34-6-2)29-28(26)31(30-23)19-10-8-7-9-11-19/h7-17H,5-6H2,1-4H3