9,10-dimethoxyisoquinolino[2,1-b]isoquinolin-7-ium-13-amine bromide

Systemtic Name: 9,10-dimethoxyisoquinolino[2,1-b]isoquinolin-7-ium-13-amine bromide Openeye Name: 9,10-dimethoxyisoquinolino[2,1-b]isoquinolin-7-ium-13-amine bromide CAS Name: 9,10-dimethoxy-13-isoquinolino[2,1-b]isoquinolin-7-iumamine bromide IUPAC Name: 9,10-dimethoxyisoquinolino[2,1-b]isoquinolin-7-ium-13-amine bromide Traditional Name: (9,10-dimethoxyisoquinolin[2,1-b]isoquinolin-7-ium-13-yl)amine bromide Formula: C19H17BrN2O2 MolecularWeight: 385.25448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C[N+]3=C(C4=CC=CC=C4C=C3)C(=C2C=C1)N)OC.[Br-]

Isomeric SMILES

COC1=C(C2=C[N+]3=C(C4=CC=CC=C4C=C3)C(=C2C=C1)N)OC.[Br-]

InChI

InChI=1S/C19H17N2O2.BrH/c1-22-16-8-7-14-15(19(16)23-2)11-21-10-9-12-5-3-4-6-13(12)18(21)17(14)20;/h3-11H,20H2,1-2H3;1H/q+1;/p-1