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

Systemtic Name: 7,8-dimethoxy-3,5-diphenyl-1-(phenylmethyl)pyrazolo[3,4-c]isoquinoline Openeye Name: 1-benzyl-7,8-dimethoxy-3,5-diphenyl-pyrazolo[3,4-c]isoquinoline CAS Name: 7,8-dimethoxy-3,5-diphenyl-1-(phenylmethyl)pyrazolo[3,4-c]isoquinoline IUPAC Name: 1-benzyl-7,8-dimethoxy-3,5-diphenylpyrazolo[3,4-c]isoquinoline Traditional Name: 1-benzyl-7,8-dimethoxy-3,5-diphenyl-pyrazol[3,4-c]isoquinoline Formula: C31H25N3O2 MolecularWeight: 471.5491

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=C(N=C2C4=CC=CC=C4)N(N=C3CC5=CC=CC=C5)C6=CC=CC=C6)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=C(N=C2C4=CC=CC=C4)N(N=C3CC5=CC=CC=C5)C6=CC=CC=C6)OC

InChI

InChI=1S/C31H25N3O2/c1-35-27-19-24-25(20-28(27)36-2)30(22-14-8-4-9-15-22)32-31-29(24)26(18-21-12-6-3-7-13-21)33-34(31)23-16-10-5-11-17-23/h3-17,19-20H,18H2,1-2H3