1-[5-[(4-methoxyphenyl)methyl]-1H-pyrazol-4-yl]-6,11-dihydrobenzo[b]quinolizin-5-ium

Systemtic Name: 1-[5-[(4-methoxyphenyl)methyl]-1H-pyrazol-4-yl]-6,11-dihydrobenzo[b]quinolizin-5-ium Openeye Name: 1-[5-[(4-methoxyphenyl)methyl]-1H-pyrazol-4-yl]-6,11-dihydrobenzo[b]quinolizin-5-ium CAS Name: 1-[5-[(4-methoxyphenyl)methyl]-1H-pyrazol-4-yl]-6,11-dihydrobenzo[b]quinolizin-5-ium IUPAC Name: 1-[5-[(4-methoxyphenyl)methyl]-1H-pyrazol-4-yl]-6,11-dihydrobenzo[b]quinolizin-5-ium Traditional Name: 1-(5-p-anisyl-1H-pyrazol-4-yl)-6,11-dihydrobenzo[b]quinolizin-5-ium Formula: C24H22N3O+ MolecularWeight: 368.45098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=C(C=NN2)C3=C4CC5=CC=CC=C5C[N+]4=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CC2=C(C=NN2)C3=C4CC5=CC=CC=C5C[N+]4=CC=C3

InChI

InChI=1S/C24H22N3O/c1-28-20-10-8-17(9-11-20)13-23-22(15-25-26-23)21-7-4-12-27-16-19-6-3-2-5-18(19)14-24(21)27/h2-12,15H,13-14,16H2,1H3,(H,25,26)/q+1