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

Systemtic Name: 5-(4-chlorophenyl)-7,8-dimethoxy-3-phenyl-1-(phenylmethyl)pyrazolo[3,4-c]isoquinoline Openeye Name: 1-benzyl-5-(4-chlorophenyl)-7,8-dimethoxy-3-phenyl-pyrazolo[3,4-c]isoquinoline CAS Name: 5-(4-chlorophenyl)-7,8-dimethoxy-3-phenyl-1-(phenylmethyl)pyrazolo[3,4-c]isoquinoline IUPAC Name: 1-benzyl-5-(4-chlorophenyl)-7,8-dimethoxy-3-phenylpyrazolo[3,4-c]isoquinoline Traditional Name: 1-benzyl-5-(4-chlorophenyl)-7,8-dimethoxy-3-phenyl-pyrazol[3,4-c]isoquinoline Formula: C31H24ClN3O2 MolecularWeight: 505.99416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H24ClN3O2/c1-36-27-18-24-25(19-28(27)37-2)30(21-13-15-22(32)16-14-21)33-31-29(24)26(17-20-9-5-3-6-10-20)34-35(31)23-11-7-4-8-12-23/h3-16,18-19H,17H2,1-2H3