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

Systemtic Name: 7,8-dimethoxy-1-phenyl-5-pyridin-3-yl-2H-pyrazolo[3,4-c]isoquinoline Openeye Name: 7,8-dimethoxy-1-phenyl-5-(3-pyridyl)-2H-pyrazolo[3,4-c]isoquinoline CAS Name: 7,8-dimethoxy-1-phenyl-5-(3-pyridinyl)-2H-pyrazolo[3,4-c]isoquinoline IUPAC Name: 7,8-dimethoxy-1-phenyl-5-pyridin-3-yl-2H-pyrazolo[3,4-c]isoquinoline Traditional Name: 7,8-dimethoxy-1-phenyl-5-(3-pyridyl)-2H-pyrazol[3,4-c]isoquinoline Formula: C23H18N4O2 MolecularWeight: 382.41462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18N4O2/c1-28-18-11-16-17(12-19(18)29-2)21(15-9-6-10-24-13-15)25-23-20(16)22(26-27-23)14-7-4-3-5-8-14/h3-13H,1-2H3,(H,25,26,27)