1,13-dimethylnaphtho[2,3-a]quinolizin-5-ium

Systemtic Name: 1,13-dimethylnaphtho[2,3-a]quinolizin-5-ium Openeye Name: 1,13-dimethylnaphtho[2,3-a]quinolizin-5-ium CAS Name: 1,13-dimethylnaphtho[2,3-a]quinolizin-5-ium IUPAC Name: 1,13-dimethylnaphtho[2,3-a]quinolizin-5-ium Traditional Name: 1,13-dimethylnaphtho[2,3-a]quinolizin-5-ium Formula: C19H16N+ MolecularWeight: 258.33704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C3=C(C4=CC=CC=C4C=C3C=C[N+]2=CC=C1)C

Isomeric SMILES

CC1=C2C3=C(C4=CC=CC=C4C=C3C=C[N+]2=CC=C1)C

InChI

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