7,10,11-trimethylbenzo[b]quinolizin-5-ium

Systemtic Name: 7,10,11-trimethylbenzo[b]quinolizin-5-ium Openeye Name: 7,10,11-trimethylbenzo[b]quinolizin-5-ium CAS Name: 7,10,11-trimethylbenzo[b]quinolizin-5-ium IUPAC Name: 7,10,11-trimethylbenzo[b]quinolizin-5-ium Traditional Name: 7,10,11-trimethylbenzo[b]quinolizin-5-ium Formula: C16H16N+ MolecularWeight: 222.30494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C2=C(C3=CC=CC=[N+]3C=C12)C)C

Isomeric SMILES

CC1=CC=C(C2=C(C3=CC=CC=[N+]3C=C12)C)C

InChI

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