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

Systemtic Name: 3-methoxyisoquinolino[2,1-b]isoquinolin-7-ium-9,11-diol bromide Openeye Name: 3-methoxyisoquinolino[2,1-b]isoquinolin-7-ium-9,11-diol bromide CAS Name: 3-methoxyisoquinolino[2,1-b]isoquinolin-7-ium-9,11-diol bromide IUPAC Name: 3-methoxyisoquinolino[2,1-b]isoquinolin-7-ium-9,11-diol bromide Traditional Name: 3-methoxyisoquinolin[2,1-b]isoquinolin-7-ium-9,11-diol bromide Formula: C18H14BrNO3 MolecularWeight: 372.21266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=[N+](C=C2)C=C4C(=C3)C=C(C=C4O)O.[Br-]

Isomeric SMILES

COC1=CC2=C(C=C1)C3=[N+](C=C2)C=C4C(=C3)C=C(C=C4O)O.[Br-]

InChI

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