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

Systemtic Name: 2,3-dimethoxynaphtho[1,2-b]quinolizin-8-ium Openeye Name: 2,3-dimethoxynaphtho[1,2-b]quinolizin-8-ium CAS Name: 2,3-dimethoxynaphtho[1,2-b]quinolizin-8-ium IUPAC Name: 2,3-dimethoxynaphtho[1,2-b]quinolizin-8-ium Traditional Name: 2,3-dimethoxynaphtho[1,2-b]quinolizin-8-ium Formula: C19H16NO2+ MolecularWeight: 290.33584

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H16NO2/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/q+1