1,2,4,10-tetramethoxyisoquinolino[2,1-b]isoquinolin-7-ium-9-ol

Systemtic Name: 1,2,4,10-tetramethoxyisoquinolino[2,1-b]isoquinolin-7-ium-9-ol Openeye Name: 1,2,4,10-tetramethoxyisoquinolino[2,1-b]isoquinolin-7-ium-9-ol CAS Name: 1,2,4,10-tetramethoxy-9-isoquinolino[2,1-b]isoquinolin-7-iumol IUPAC Name: 1,2,4,10-tetramethoxyisoquinolino[2,1-b]isoquinolin-7-ium-9-ol Traditional Name: 1,2,4,10-tetramethoxyisoquinolin[2,1-b]isoquinolin-7-ium-9-ol Formula: C21H20NO5+ MolecularWeight: 366.3872

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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(=C4OC)OC)OC)O

Isomeric SMILES

COC1=C(C2=C[N+]3=C(C=C2C=C1)C4=C(C=C3)C(=CC(=C4OC)OC)OC)O

InChI

InChI=1S/C21H19NO5/c1-24-16-6-5-12-9-15-19-13(7-8-22(15)11-14(12)20(16)23)17(25-2)10-18(26-3)21(19)27-4/h5-11H,1-4H3/p+1