2,3,10,11-tetramethoxy-5,6-dihydroisoquinolino[2,1-b]cinnolin-7-ium-13-olate

Systemtic Name: 2,3,10,11-tetramethoxy-5,6-dihydroisoquinolino[2,1-b]cinnolin-7-ium-13-olate Openeye Name: 2,3,10,11-tetramethoxy-5,6-dihydroisoquinolino[2,1-b]cinnolin-7-ium-13-olate CAS Name: 2,3,10,11-tetramethoxy-5,6-dihydroisoquinolino[2,1-b]cinnolin-7-ium-13-olate IUPAC Name: 2,3,10,11-tetramethoxy-5,6-dihydroisoquinolino[2,1-b]cinnolin-7-ium-13-olate Traditional Name: 2,3,10,11-tetramethoxy-5,6-dihydroisoquinolino[2,1-b]cinnolin-7-ium-13-olate Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CC[N+]3=NC4=CC(=C(C=C4C(=C23)[O-])OC)OC)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CC[N+]3=NC4=CC(=C(C=C4C(=C23)[O-])OC)OC)OC

InChI

InChI=1S/C20H20N2O5/c1-24-15-7-11-5-6-22-19(12(11)8-16(15)25-2)20(23)13-9-17(26-3)18(27-4)10-14(13)21-22/h7-10H,5-6H2,1-4H3