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

Systemtic Name: 5-(4-ethoxyphenyl)-7,8-dimethoxy-1-methyl-3-phenyl-pyrazolo[3,4-c]isoquinoline Openeye Name: 5-(4-ethoxyphenyl)-7,8-dimethoxy-1-methyl-3-phenyl-pyrazolo[3,4-c]isoquinoline CAS Name: 5-(4-ethoxyphenyl)-7,8-dimethoxy-1-methyl-3-phenylpyrazolo[3,4-c]isoquinoline IUPAC Name: 5-(4-ethoxyphenyl)-7,8-dimethoxy-1-methyl-3-phenylpyrazolo[3,4-c]isoquinoline Traditional Name: 7,8-dimethoxy-1-methyl-3-phenyl-5-p-phenetyl-pyrazol[3,4-c]isoquinoline Formula: C27H25N3O3 MolecularWeight: 439.5057

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC3=C(C(=NN3C4=CC=CC=C4)C)C5=CC(=C(C=C52)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC3=C(C(=NN3C4=CC=CC=C4)C)C5=CC(=C(C=C52)OC)OC

InChI

InChI=1S/C27H25N3O3/c1-5-33-20-13-11-18(12-14-20)26-22-16-24(32-4)23(31-3)15-21(22)25-17(2)29-30(27(25)28-26)19-9-7-6-8-10-19/h6-16H,5H2,1-4H3