10-methoxyisoquinolino[2,1-b]isoquinolin-7-ium-1,2,4,9-tetrol

Systemtic Name: 10-methoxyisoquinolino[2,1-b]isoquinolin-7-ium-1,2,4,9-tetrol Openeye Name: 10-methoxyisoquinolino[2,1-b]isoquinolin-7-ium-1,2,4,9-tetrol CAS Name: 10-methoxyisoquinolino[2,1-b]isoquinolin-7-ium-1,2,4,9-tetrol IUPAC Name: 10-methoxyisoquinolino[2,1-b]isoquinolin-7-ium-1,2,4,9-tetrol Traditional Name: 10-methoxyisoquinolin[2,1-b]isoquinolin-7-ium-1,2,4,9-tetrol Formula: C18H14NO5+ MolecularWeight: 324.30746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C[N+]3=C(C=C2C=C1)C4=C(C=C3)C(=CC(=C4O)O)O)O

Isomeric SMILES

COC1=C(C2=C[N+]3=C(C=C2C=C1)C4=C(C=C3)C(=CC(=C4O)O)O)O

InChI

InChI=1S/C18H13NO5/c1-24-15-3-2-9-6-12-16-10(13(20)7-14(21)18(16)23)4-5-19(12)8-11(9)17(15)22/h2-8H,1H3,(H3,20,21,22,23)/p+1