2,3,10,11-tetramethoxy-6,8-dihydro-5H-isoquinolino[2,1-b]cinnolin-7-ium-13-one

Systemtic Name: 2,3,10,11-tetramethoxy-6,8-dihydro-5H-isoquinolino[2,1-b]cinnolin-7-ium-13-one Openeye Name: 2,3,10,11-tetramethoxy-6,8-dihydro-5H-isoquinolino[2,1-b]cinnolin-7-ium-13-one CAS Name: 2,3,10,11-tetramethoxy-6,8-dihydro-5H-isoquinolino[2,1-b]cinnolin-7-ium-13-one IUPAC Name: 2,3,10,11-tetramethoxy-6,8-dihydro-5H-isoquinolino[2,1-b]cinnolin-7-ium-13-one Traditional Name: 2,3,10,11-tetramethoxy-6,8-dihydro-5H-isoquinolino[2,1-b]cinnolin-7-ium-13-one Formula: C20H21N2O5+ MolecularWeight: 369.39114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CC[N+]3=C2C(=O)C4=CC(=C(C=C4N3)OC)OC)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CC[N+]3=C2C(=O)C4=CC(=C(C=C4N3)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/p+1