2,3,10-trimethoxy-11-methyl-isoquinolino[2,1-b]isoquinolin-7-ium-9-ol bromide

Systemtic Name: 2,3,10-trimethoxy-11-methyl-isoquinolino[2,1-b]isoquinolin-7-ium-9-ol bromide Openeye Name: 2,3,10-trimethoxy-11-methyl-isoquinolino[2,1-b]isoquinolin-7-ium-9-ol bromide CAS Name: 2,3,10-trimethoxy-11-methyl-9-isoquinolino[2,1-b]isoquinolin-7-iumol bromide IUPAC Name: 2,3,10-trimethoxy-11-methylisoquinolino[2,1-b]isoquinolin-7-ium-9-ol bromide Traditional Name: 2,3,10-trimethoxy-11-methyl-isoquinolin[2,1-b]isoquinolin-7-ium-9-ol bromide Formula: C21H20BrNO4 MolecularWeight: 430.2918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C=[N+]3C=CC4=CC(=C(C=C4C3=CC2=C1)OC)OC)O)OC.[Br-]

Isomeric SMILES

CC1=C(C(=C2C=[N+]3C=CC4=CC(=C(C=C4C3=CC2=C1)OC)OC)O)OC.[Br-]

InChI

InChI=1S/C21H19NO4.BrH/c1-12-7-14-8-17-15-10-19(25-3)18(24-2)9-13(15)5-6-22(17)11-16(14)20(23)21(12)26-4;/h5-11H,1-4H3;1H