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

Systemtic Name: 5-(3,4-diethoxyphenyl)-1-ethyl-7,8-dimethoxy-3-phenyl-pyrazolo[3,4-c]isoquinoline Openeye Name: 5-(3,4-diethoxyphenyl)-1-ethyl-7,8-dimethoxy-3-phenyl-pyrazolo[3,4-c]isoquinoline CAS Name: 5-(3,4-diethoxyphenyl)-1-ethyl-7,8-dimethoxy-3-phenylpyrazolo[3,4-c]isoquinoline IUPAC Name: 5-(3,4-diethoxyphenyl)-1-ethyl-7,8-dimethoxy-3-phenylpyrazolo[3,4-c]isoquinoline Traditional Name: 5-(3,4-diethoxyphenyl)-1-ethyl-7,8-dimethoxy-3-phenyl-pyrazol[3,4-c]isoquinoline Formula: C30H31N3O4 MolecularWeight: 497.58484

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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)OCC)OC)OC)C5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C30H31N3O4/c1-6-23-28-21-17-25(34-4)26(35-5)18-22(21)29(19-14-15-24(36-7-2)27(16-19)37-8-3)31-30(28)33(32-23)20-12-10-9-11-13-20/h9-18H,6-8H2,1-5H3