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

Systemtic Name: 5-(4-ethoxyphenyl)-7,8-dimethoxy-3-phenyl-1-(phenylmethyl)pyrazolo[3,4-c]isoquinoline Openeye Name: 1-benzyl-5-(4-ethoxyphenyl)-7,8-dimethoxy-3-phenyl-pyrazolo[3,4-c]isoquinoline CAS Name: 5-(4-ethoxyphenyl)-7,8-dimethoxy-3-phenyl-1-(phenylmethyl)pyrazolo[3,4-c]isoquinoline IUPAC Name: 1-benzyl-5-(4-ethoxyphenyl)-7,8-dimethoxy-3-phenylpyrazolo[3,4-c]isoquinoline Traditional Name: 1-benzyl-7,8-dimethoxy-3-phenyl-5-p-phenetyl-pyrazol[3,4-c]isoquinoline Formula: C33H29N3O3 MolecularWeight: 515.60166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H29N3O3/c1-4-39-25-17-15-23(16-18-25)32-27-21-30(38-3)29(37-2)20-26(27)31-28(19-22-11-7-5-8-12-22)35-36(33(31)34-32)24-13-9-6-10-14-24/h5-18,20-21H,4,19H2,1-3H3