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

Systemtic Name: 5-(3,4-diethoxyphenyl)-7,8-dimethoxy-3-phenyl-1-(phenylmethyl)pyrazolo[3,4-c]isoquinoline Openeye Name: 1-benzyl-5-(3,4-diethoxyphenyl)-7,8-dimethoxy-3-phenyl-pyrazolo[3,4-c]isoquinoline CAS Name: 5-(3,4-diethoxyphenyl)-7,8-dimethoxy-3-phenyl-1-(phenylmethyl)pyrazolo[3,4-c]isoquinoline IUPAC Name: 1-benzyl-5-(3,4-diethoxyphenyl)-7,8-dimethoxy-3-phenylpyrazolo[3,4-c]isoquinoline Traditional Name: 1-benzyl-5-(3,4-diethoxyphenyl)-7,8-dimethoxy-3-phenyl-pyrazol[3,4-c]isoquinoline Formula: C35H33N3O4 MolecularWeight: 559.65422

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NC3=C(C4=CC(=C(C=C42)OC)OC)C(=NN3C5=CC=CC=C5)CC6=CC=CC=C6)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NC3=C(C4=CC(=C(C=C42)OC)OC)C(=NN3C5=CC=CC=C5)CC6=CC=CC=C6)OCC

InChI

InChI=1S/C35H33N3O4/c1-5-41-29-18-17-24(20-32(29)42-6-2)34-27-22-31(40-4)30(39-3)21-26(27)33-28(19-23-13-9-7-10-14-23)37-38(35(33)36-34)25-15-11-8-12-16-25/h7-18,20-22H,5-6,19H2,1-4H3