1,10-dimethoxyisoquinolino[2,1-b]isoquinolin-7-ium-2,3,9-triol

Systemtic Name: 1,10-dimethoxyisoquinolino[2,1-b]isoquinolin-7-ium-2,3,9-triol Openeye Name: 1,10-dimethoxyisoquinolino[2,1-b]isoquinolin-7-ium-2,3,9-triol CAS Name: 1,10-dimethoxyisoquinolino[2,1-b]isoquinolin-7-ium-2,3,9-triol IUPAC Name: 1,10-dimethoxyisoquinolino[2,1-b]isoquinolin-7-ium-2,3,9-triol Traditional Name: 1,10-dimethoxyisoquinolin[2,1-b]isoquinolin-7-ium-2,3,9-triol Formula: C19H16NO5+ MolecularWeight: 338.33404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C[N+]3=C(C=C2C=C1)C4=C(C(=C(C=C4C=C3)O)O)OC)O

Isomeric SMILES

COC1=C(C2=C[N+]3=C(C=C2C=C1)C4=C(C(=C(C=C4C=C3)O)O)OC)O

InChI

InChI=1S/C19H15NO5/c1-24-15-4-3-10-7-13-16-11(8-14(21)18(23)19(16)25-2)5-6-20(13)9-12(10)17(15)22/h3-9H,1-2H3,(H2,21,22,23)/p+1