4,10-dimethoxyisoquinolino[2,1-b]isoquinolin-7-ium-1,3,9-triol

Systemtic Name: 4,10-dimethoxyisoquinolino[2,1-b]isoquinolin-7-ium-1,3,9-triol Openeye Name: 4,10-dimethoxyisoquinolino[2,1-b]isoquinolin-7-ium-1,3,9-triol CAS Name: 4,10-dimethoxyisoquinolino[2,1-b]isoquinolin-7-ium-1,3,9-triol IUPAC Name: 4,10-dimethoxyisoquinolino[2,1-b]isoquinolin-7-ium-1,3,9-triol Traditional Name: 4,10-dimethoxyisoquinolin[2,1-b]isoquinolin-7-ium-1,3,9-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=C3)C(=C(C=C4O)O)OC)O

Isomeric SMILES

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

InChI

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