10-ethoxyisoquinolino[2,1-b]isoquinolin-7-ium-2,3,9-triol bromide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=C[N+]3=C(C=C2C=C1)C4=CC(=C(C=C4C=C3)O)O)O.[Br-]

Isomeric SMILES

CCOC1=C(C2=C[N+]3=C(C=C2C=C1)C4=CC(=C(C=C4C=C3)O)O)O.[Br-]

InChI

InChI=1S/C19H15NO4.BrH/c1-2-24-18-4-3-11-7-15-13-9-17(22)16(21)8-12(13)5-6-20(15)10-14(11)19(18)23;/h3-10H,2H2,1H3,(H2,21,22,23);1H