10,11-dimethoxyisoquinolino[2,1-b]isoquinolin-7-ium-13-amine

Systemtic Name: 10,11-dimethoxyisoquinolino[2,1-b]isoquinolin-7-ium-13-amine Openeye Name: 10,11-dimethoxyisoquinolino[2,1-b]isoquinolin-7-ium-13-amine CAS Name: 10,11-dimethoxy-13-isoquinolino[2,1-b]isoquinolin-7-iumamine IUPAC Name: 10,11-dimethoxyisoquinolino[2,1-b]isoquinolin-7-ium-13-amine Traditional Name: (10,11-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(C=C2C(=C1)C=[N+]3C=CC4=CC=CC=C4C3=C2N)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=[N+]3C=CC4=CC=CC=C4C3=C2N)OC

InChI

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