11-(4-methylphenyl)-6,11-dihydrobenzo[b]quinolizin-5-ium

Systemtic Name: 11-(4-methylphenyl)-6,11-dihydrobenzo[b]quinolizin-5-ium Openeye Name: 11-(p-tolyl)-6,11-dihydrobenzo[b]quinolizin-5-ium CAS Name: 11-(4-methylphenyl)-6,11-dihydrobenzo[b]quinolizin-5-ium IUPAC Name: 11-(4-methylphenyl)-6,11-dihydrobenzo[b]quinolizin-5-ium Traditional Name: 11-(p-tolyl)-6,11-dihydrobenzo[b]quinolizin-5-ium Formula: C20H18N+ MolecularWeight: 272.36362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=CC=CC=C3C[N+]4=CC=CC=C24

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=CC=CC=C3C[N+]4=CC=CC=C24

InChI

InChI=1S/C20H18N/c1-15-9-11-16(12-10-15)20-18-7-3-2-6-17(18)14-21-13-5-4-8-19(20)21/h2-13,20H,14H2,1H3/q+1