1-(3-methoxyphenyl)-6,11-dihydrobenzo[b]quinolizin-5-ium

Systemtic Name: 1-(3-methoxyphenyl)-6,11-dihydrobenzo[b]quinolizin-5-ium Openeye Name: 1-(3-methoxyphenyl)-6,11-dihydrobenzo[b]quinolizin-5-ium CAS Name: 1-(3-methoxyphenyl)-6,11-dihydrobenzo[b]quinolizin-5-ium IUPAC Name: 1-(3-methoxyphenyl)-6,11-dihydrobenzo[b]quinolizin-5-ium Traditional Name: 1-(3-methoxyphenyl)-6,11-dihydrobenzo[b]quinolizin-5-ium Formula: C20H18NO+ MolecularWeight: 288.36302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=C3CC4=CC=CC=C4C[N+]3=CC=C2

Isomeric SMILES

COC1=CC=CC(=C1)C2=C3CC4=CC=CC=C4C[N+]3=CC=C2

InChI

InChI=1S/C20H18NO/c1-22-18-9-4-8-16(12-18)19-10-5-11-21-14-17-7-3-2-6-15(17)13-20(19)21/h2-12H,13-14H2,1H3/q+1