2,3,10,11-tetramethoxynaphtho[2,3-c]quinolizin-13-ium

Systemtic Name: 2,3,10,11-tetramethoxynaphtho[2,3-c]quinolizin-13-ium Openeye Name: 2,3,10,11-tetramethoxynaphtho[2,3-c]quinolizin-13-ium CAS Name: 2,3,10,11-tetramethoxynaphtho[2,3-c]quinolizin-13-ium IUPAC Name: 2,3,10,11-tetramethoxynaphtho[2,3-c]quinolizin-13-ium Traditional Name: 2,3,10,11-tetramethoxynaphtho[2,3-c]quinolizin-13-ium Formula: C21H20NO4+ MolecularWeight: 350.3878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC3=C(C=CC4=CC(=C(C=[N+]43)OC)OC)C=C2C=C1)OC

Isomeric SMILES

COC1=C(C2=CC3=C(C=CC4=CC(=C(C=[N+]43)OC)OC)C=C2C=C1)OC

InChI

InChI=1S/C21H20NO4/c1-23-18-8-6-13-9-14-5-7-15-10-19(24-2)20(25-3)12-22(15)17(14)11-16(13)21(18)26-4/h5-12H,1-4H3/q+1