2,3-dimethoxyisoquinolino[2,1-b]isoquinolin-7-ium-9,10-diol bromide

Systemtic Name: 2,3-dimethoxyisoquinolino[2,1-b]isoquinolin-7-ium-9,10-diol bromide Openeye Name: 2,3-dimethoxyisoquinolino[2,1-b]isoquinolin-7-ium-9,10-diol bromide CAS Name: 2,3-dimethoxyisoquinolino[2,1-b]isoquinolin-7-ium-9,10-diol bromide IUPAC Name: 2,3-dimethoxyisoquinolino[2,1-b]isoquinolin-7-ium-9,10-diol bromide Traditional Name: 2,3-dimethoxyisoquinolin[2,1-b]isoquinolin-7-ium-9,10-diol bromide Formula: C19H16BrNO4 MolecularWeight: 402.23864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15NO4.BrH/c1-23-17-8-12-5-6-20-10-14-11(3-4-16(21)19(14)22)7-15(20)13(12)9-18(17)24-2;/h3-10,21H,1-2H3;1H