8,10,11-trimethylbenzo[b]quinolizin-5-ium

Systemtic Name: 8,10,11-trimethylbenzo[b]quinolizin-5-ium Openeye Name: 8,10,11-trimethylbenzo[b]quinolizin-5-ium CAS Name: 8,10,11-trimethylbenzo[b]quinolizin-5-ium IUPAC Name: 8,10,11-trimethylbenzo[b]quinolizin-5-ium Traditional Name: 8,10,11-trimethylbenzo[b]quinolizin-5-ium Formula: C16H16N+ MolecularWeight: 222.30494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C[N+]3=CC=CC=C3C(=C2C(=C1)C)C

Isomeric SMILES

CC1=CC2=C[N+]3=CC=CC=C3C(=C2C(=C1)C)C

InChI

InChI=1S/C16H16N/c1-11-8-12(2)16-13(3)15-6-4-5-7-17(15)10-14(16)9-11/h4-10H,1-3H3/q+1