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

Systemtic Name: 7,8-dimethoxy-5-(3-methoxyphenyl)-1-(phenylmethyl)-2H-pyrazolo[3,4-c]isoquinoline Openeye Name: 1-benzyl-7,8-dimethoxy-5-(3-methoxyphenyl)-2H-pyrazolo[3,4-c]isoquinoline CAS Name: 7,8-dimethoxy-5-(3-methoxyphenyl)-1-(phenylmethyl)-2H-pyrazolo[3,4-c]isoquinoline IUPAC Name: 1-benzyl-7,8-dimethoxy-5-(3-methoxyphenyl)-2H-pyrazolo[3,4-c]isoquinoline Traditional Name: 1-benzyl-7,8-dimethoxy-5-(3-methoxyphenyl)-2H-pyrazol[3,4-c]isoquinoline Formula: C26H23N3O3 MolecularWeight: 425.47912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC3=NNC(=C3C4=CC(=C(C=C42)OC)OC)CC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC3=NNC(=C3C4=CC(=C(C=C42)OC)OC)CC5=CC=CC=C5

InChI

InChI=1S/C26H23N3O3/c1-30-18-11-7-10-17(13-18)25-20-15-23(32-3)22(31-2)14-19(20)24-21(28-29-26(24)27-25)12-16-8-5-4-6-9-16/h4-11,13-15H,12H2,1-3H3,(H,27,28,29)