11-methoxyisoquinolino[2,1-b]isoquinolin-7-ium-9-ol bromide

Systemtic Name: 11-methoxyisoquinolino[2,1-b]isoquinolin-7-ium-9-ol bromide Openeye Name: 11-methoxyisoquinolino[2,1-b]isoquinolin-7-ium-9-ol bromide CAS Name: 11-methoxy-9-isoquinolino[2,1-b]isoquinolin-7-iumol bromide IUPAC Name: 11-methoxyisoquinolino[2,1-b]isoquinolin-7-ium-9-ol bromide Traditional Name: 11-methoxyisoquinolin[2,1-b]isoquinolin-7-ium-9-ol bromide Formula: C18H14BrNO2 MolecularWeight: 356.21326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC3=[N+](C=CC4=CC=CC=C43)C=C2C(=C1)O.[Br-]

Isomeric SMILES

COC1=CC2=CC3=[N+](C=CC4=CC=CC=C43)C=C2C(=C1)O.[Br-]

InChI

InChI=1S/C18H13NO2.BrH/c1-21-14-8-13-9-17-15-5-3-2-4-12(15)6-7-19(17)11-16(13)18(20)10-14;/h2-11H,1H3;1H