3,4,10-trimethoxyisoquinolino[2,1-b]isoquinolin-7-ium-1,9-diol

Systemtic Name: 3,4,10-trimethoxyisoquinolino[2,1-b]isoquinolin-7-ium-1,9-diol Openeye Name: 3,4,10-trimethoxyisoquinolino[2,1-b]isoquinolin-7-ium-1,9-diol CAS Name: 3,4,10-trimethoxyisoquinolino[2,1-b]isoquinolin-7-ium-1,9-diol IUPAC Name: 3,4,10-trimethoxyisoquinolino[2,1-b]isoquinolin-7-ium-1,9-diol Traditional Name: 3,4,10-trimethoxyisoquinolin[2,1-b]isoquinolin-7-ium-1,9-diol Formula: C20H18NO5+ MolecularWeight: 352.36062

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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)OC)OC)O

Isomeric SMILES

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

InChI

InChI=1S/C20H17NO5/c1-24-16-5-4-11-8-14-18-12(6-7-21(14)10-13(11)19(16)23)20(26-3)17(25-2)9-15(18)22/h4-10H,1-3H3,(H,22,23)/p+1