7,8-dimethoxy-5-(2-methylphenyl)-3-phenyl-1-(phenylmethyl)pyrazolo[3,4-c]isoquinoline

Systemtic Name: 7,8-dimethoxy-5-(2-methylphenyl)-3-phenyl-1-(phenylmethyl)pyrazolo[3,4-c]isoquinoline Openeye Name: 1-benzyl-7,8-dimethoxy-5-(o-tolyl)-3-phenyl-pyrazolo[3,4-c]isoquinoline CAS Name: 7,8-dimethoxy-5-(2-methylphenyl)-3-phenyl-1-(phenylmethyl)pyrazolo[3,4-c]isoquinoline IUPAC Name: 1-benzyl-7,8-dimethoxy-5-(2-methylphenyl)-3-phenylpyrazolo[3,4-c]isoquinoline Traditional Name: 1-benzyl-7,8-dimethoxy-5-(o-tolyl)-3-phenyl-pyrazol[3,4-c]isoquinoline Formula: C32H27N3O2 MolecularWeight: 485.57568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC3=C(C4=CC(=C(C=C42)OC)OC)C(=NN3C5=CC=CC=C5)CC6=CC=CC=C6

Isomeric SMILES

CC1=CC=CC=C1C2=NC3=C(C4=CC(=C(C=C42)OC)OC)C(=NN3C5=CC=CC=C5)CC6=CC=CC=C6

InChI

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