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

Systemtic Name: 7,8-dimethoxy-1-(phenylmethyl)-5-pyridin-4-yl-2H-pyrazolo[3,4-c]isoquinoline Openeye Name: 1-benzyl-7,8-dimethoxy-5-(4-pyridyl)-2H-pyrazolo[3,4-c]isoquinoline CAS Name: 7,8-dimethoxy-1-(phenylmethyl)-5-pyridin-4-yl-2H-pyrazolo[3,4-c]isoquinoline IUPAC Name: 1-benzyl-7,8-dimethoxy-5-pyridin-4-yl-2H-pyrazolo[3,4-c]isoquinoline Traditional Name: 1-benzyl-7,8-dimethoxy-5-(4-pyridyl)-2H-pyrazol[3,4-c]isoquinoline Formula: C24H20N4O2 MolecularWeight: 396.4412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=C(NN=C3N=C2C4=CC=NC=C4)CC5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=C(NN=C3N=C2C4=CC=NC=C4)CC5=CC=CC=C5)OC

InChI

InChI=1S/C24H20N4O2/c1-29-20-13-17-18(14-21(20)30-2)23(16-8-10-25-11-9-16)26-24-22(17)19(27-28-24)12-15-6-4-3-5-7-15/h3-11,13-14H,12H2,1-2H3,(H,26,27,28)