2,3-dimethoxynaphtho[1,2-b]quinolizin-8-ium bromide

Systemtic Name: 2,3-dimethoxynaphtho[1,2-b]quinolizin-8-ium bromide Openeye Name: 2,3-dimethoxynaphtho[1,2-b]quinolizin-8-ium bromide CAS Name: 2,3-dimethoxynaphtho[1,2-b]quinolizin-8-ium bromide IUPAC Name: 2,3-dimethoxynaphtho[1,2-b]quinolizin-8-ium bromide Traditional Name: 2,3-dimethoxynaphtho[1,2-b]quinolizin-8-ium bromide Formula: C19H16BrNO2 MolecularWeight: 370.23984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=CC3=C[N+]4=CC=CC=C4C=C32)OC.[Br-]

Isomeric SMILES

COC1=C(C=C2C(=C1)C=CC3=C[N+]4=CC=CC=C4C=C32)OC.[Br-]

InChI

InChI=1S/C19H16NO2.BrH/c1-21-18-9-13-6-7-14-12-20-8-4-3-5-15(20)10-16(14)17(13)11-19(18)22-2;/h3-12H,1-2H3;1H/q+1;/p-1