2,3,4,10-tetramethoxyisoquinolino[2,1-b]isoquinolin-7-ium-9-ol

Systemtic Name: 2,3,4,10-tetramethoxyisoquinolino[2,1-b]isoquinolin-7-ium-9-ol Openeye Name: 2,3,4,10-tetramethoxyisoquinolino[2,1-b]isoquinolin-7-ium-9-ol CAS Name: 2,3,4,10-tetramethoxy-9-isoquinolino[2,1-b]isoquinolin-7-iumol IUPAC Name: 2,3,4,10-tetramethoxyisoquinolino[2,1-b]isoquinolin-7-ium-9-ol Traditional Name: 2,3,4,10-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=CC(=C(C(=C4C=C3)OC)OC)OC)O

Isomeric SMILES

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

InChI

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