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

Systemtic Name: 9,10-dimethoxyisoquinolino[2,1-b]isoquinolin-7-ium-13-amine Openeye Name: 9,10-dimethoxyisoquinolino[2,1-b]isoquinolin-7-ium-13-amine CAS Name: 9,10-dimethoxy-13-isoquinolino[2,1-b]isoquinolin-7-iumamine IUPAC Name: 9,10-dimethoxyisoquinolino[2,1-b]isoquinolin-7-ium-13-amine Traditional Name: (9,10-dimethoxyisoquinolin[2,1-b]isoquinolin-7-ium-13-yl)amine Formula: C19H17N2O2+ MolecularWeight: 305.35048

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N2O2/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/q+1