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

Systemtic Name: 1-methoxyisoquinolino[2,1-b]isoquinolin-7-ium-9,10-diol bromide Openeye Name: 1-methoxyisoquinolino[2,1-b]isoquinolin-7-ium-9,10-diol bromide CAS Name: 1-methoxyisoquinolino[2,1-b]isoquinolin-7-ium-9,10-diol bromide IUPAC Name: 1-methoxyisoquinolino[2,1-b]isoquinolin-7-ium-9,10-diol bromide Traditional Name: 1-methoxyisoquinolin[2,1-b]isoquinolin-7-ium-9,10-diol bromide Formula: C18H14BrNO3 MolecularWeight: 372.21266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C3=[N+](C=C2)C=C4C(=C3)C=CC(=C4O)O.[Br-]

Isomeric SMILES

COC1=CC=CC2=C1C3=[N+](C=C2)C=C4C(=C3)C=CC(=C4O)O.[Br-]

InChI

InChI=1S/C18H13NO3.BrH/c1-22-16-4-2-3-11-7-8-19-10-13-12(9-14(19)17(11)16)5-6-15(20)18(13)21;/h2-10,20H,1H3;1H