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

Systemtic Name: 7,8-dimethoxy-1-methyl-5-(4-methylphenyl)-3-phenyl-pyrazolo[3,4-c]isoquinoline Openeye Name: 7,8-dimethoxy-1-methyl-3-phenyl-5-(p-tolyl)pyrazolo[3,4-c]isoquinoline CAS Name: 7,8-dimethoxy-1-methyl-5-(4-methylphenyl)-3-phenylpyrazolo[3,4-c]isoquinoline IUPAC Name: 7,8-dimethoxy-1-methyl-5-(4-methylphenyl)-3-phenylpyrazolo[3,4-c]isoquinoline Traditional Name: 7,8-dimethoxy-1-methyl-3-phenyl-5-(p-tolyl)pyrazol[3,4-c]isoquinoline Formula: C26H23N3O2 MolecularWeight: 409.47972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C(=NN3C4=CC=CC=C4)C)C5=CC(=C(C=C52)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C(=NN3C4=CC=CC=C4)C)C5=CC(=C(C=C52)OC)OC

InChI

InChI=1S/C26H23N3O2/c1-16-10-12-18(13-11-16)25-21-15-23(31-4)22(30-3)14-20(21)24-17(2)28-29(26(24)27-25)19-8-6-5-7-9-19/h5-15H,1-4H3