1-(5,6-dimethoxy-1H-indazol-3-yl)-6,7-dimethoxy-isoquinoline

Systemtic Name: 1-(5,6-dimethoxy-1H-indazol-3-yl)-6,7-dimethoxy-isoquinoline Openeye Name: 1-(5,6-dimethoxy-1H-indazol-3-yl)-6,7-dimethoxy-isoquinoline CAS Name: 1-(5,6-dimethoxy-1H-indazol-3-yl)-6,7-dimethoxyisoquinoline IUPAC Name: 1-(5,6-dimethoxy-1H-indazol-3-yl)-6,7-dimethoxyisoquinoline Traditional Name: 1-(5,6-dimethoxy-1H-indazol-3-yl)-6,7-dimethoxy-isoquinoline Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=CN=C2C3=NNC4=CC(=C(C=C43)OC)OC)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=CN=C2C3=NNC4=CC(=C(C=C43)OC)OC)OC

InChI

InChI=1S/C20H19N3O4/c1-24-15-7-11-5-6-21-19(12(11)8-16(15)25-2)20-13-9-17(26-3)18(27-4)10-14(13)22-23-20/h5-10H,1-4H3,(H,22,23)