10,13-dimethylnaphtho[1,2-b]quinolizin-8-ium

Systemtic Name: 10,13-dimethylnaphtho[1,2-b]quinolizin-8-ium Openeye Name: 10,13-dimethylnaphtho[1,2-b]quinolizin-8-ium CAS Name: 10,13-dimethylnaphtho[1,2-b]quinolizin-8-ium IUPAC Name: 10,13-dimethylnaphtho[1,2-b]quinolizin-8-ium Traditional Name: 10,13-dimethylnaphtho[1,2-b]quinolizin-8-ium Formula: C19H16N+ MolecularWeight: 258.33704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[N+]2=C(C=C1)C(=C3C(=C2)C=CC4=CC=CC=C43)C

Isomeric SMILES

CC1=C[N+]2=C(C=C1)C(=C3C(=C2)C=CC4=CC=CC=C43)C

InChI

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