7,13-dimethylnaphtho[1,2-b]quinolizin-8-ium

Systemtic Name: 7,13-dimethylnaphtho[1,2-b]quinolizin-8-ium Openeye Name: 7,13-dimethylnaphtho[1,2-b]quinolizin-8-ium CAS Name: 7,13-dimethylnaphtho[1,2-b]quinolizin-8-ium IUPAC Name: 7,13-dimethylnaphtho[1,2-b]quinolizin-8-ium Traditional Name: 7,13-dimethylnaphtho[1,2-b]quinolizin-8-ium Formula: C19H16N+ MolecularWeight: 258.33704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C([N+]3=CC=CC=C13)C)C=CC4=CC=CC=C42

Isomeric SMILES

CC1=C2C(=C([N+]3=CC=CC=C13)C)C=CC4=CC=CC=C42

InChI

InChI=1S/C19H16N/c1-13-18-9-5-6-12-20(18)14(2)16-11-10-15-7-3-4-8-17(15)19(13)16/h3-12H,1-2H3/q+1