3,11,12-trimethoxyisoquinolino[2,1-b]isoquinolin-7-ium-2,9-diol

Systemtic Name: 3,11,12-trimethoxyisoquinolino[2,1-b]isoquinolin-7-ium-2,9-diol Openeye Name: 3,11,12-trimethoxyisoquinolino[2,1-b]isoquinolin-7-ium-2,9-diol CAS Name: 3,11,12-trimethoxyisoquinolino[2,1-b]isoquinolin-7-ium-2,9-diol IUPAC Name: 3,11,12-trimethoxyisoquinolino[2,1-b]isoquinolin-7-ium-2,9-diol Traditional Name: 3,11,12-trimethoxyisoquinolin[2,1-b]isoquinolin-7-ium-2,9-diol Formula: C20H18NO5+ MolecularWeight: 352.36062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=C[N+]3=C2C=C4C(=C3)C(=CC(=C4OC)OC)O)O

Isomeric SMILES

COC1=C(C=C2C(=C1)C=C[N+]3=C2C=C4C(=C3)C(=CC(=C4OC)OC)O)O

InChI

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