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

Systemtic Name: 3-methoxynaphtho[1,2-b]quinolizin-8-ium Openeye Name: 3-methoxynaphtho[1,2-b]quinolizin-8-ium CAS Name: 3-methoxynaphtho[1,2-b]quinolizin-8-ium IUPAC Name: 3-methoxynaphtho[1,2-b]quinolizin-8-ium Traditional Name: 3-methoxynaphtho[1,2-b]quinolizin-8-ium Formula: C18H14NO+ MolecularWeight: 260.30986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=CC4=CC=CC=[N+]4C=C3C=C2

Isomeric SMILES

COC1=CC2=C(C=C1)C3=CC4=CC=CC=[N+]4C=C3C=C2

InChI

InChI=1S/C18H14NO/c1-20-16-7-8-17-13(10-16)5-6-14-12-19-9-3-2-4-15(19)11-18(14)17/h2-12H,1H3/q+1