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

Systemtic Name: 7,8-dimethoxy-5-(4-methylphenyl)-3-phenyl-1-(phenylmethyl)pyrazolo[3,4-c]isoquinoline Openeye Name: 1-benzyl-7,8-dimethoxy-3-phenyl-5-(p-tolyl)pyrazolo[3,4-c]isoquinoline CAS Name: 7,8-dimethoxy-5-(4-methylphenyl)-3-phenyl-1-(phenylmethyl)pyrazolo[3,4-c]isoquinoline IUPAC Name: 1-benzyl-7,8-dimethoxy-5-(4-methylphenyl)-3-phenylpyrazolo[3,4-c]isoquinoline Traditional Name: 1-benzyl-7,8-dimethoxy-3-phenyl-5-(p-tolyl)pyrazol[3,4-c]isoquinoline Formula: C32H27N3O2 MolecularWeight: 485.57568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=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

CC1=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/C32H27N3O2/c1-21-14-16-23(17-15-21)31-26-20-29(37-3)28(36-2)19-25(26)30-27(18-22-10-6-4-7-11-22)34-35(32(30)33-31)24-12-8-5-9-13-24/h4-17,19-20H,18H2,1-3H3