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

Systemtic Name: 9-fluoranyl-1-[4-[(4-methoxyphenyl)methyl]-1H-pyrazol-5-yl]-6,11-dihydrobenzo[b]quinolizin-5-ium Openeye Name: 9-fluoro-1-[4-[(4-methoxyphenyl)methyl]-1H-pyrazol-5-yl]-6,11-dihydrobenzo[b]quinolizin-5-ium CAS Name: 9-fluoro-1-[4-[(4-methoxyphenyl)methyl]-1H-pyrazol-5-yl]-6,11-dihydrobenzo[b]quinolizin-5-ium IUPAC Name: 9-fluoro-1-[4-[(4-methoxyphenyl)methyl]-1H-pyrazol-5-yl]-6,11-dihydrobenzo[b]quinolizin-5-ium Traditional Name: 9-fluoro-1-(4-p-anisyl-1H-pyrazol-5-yl)-6,11-dihydrobenzo[b]quinolizin-5-ium Formula: C24H21FN3O+ MolecularWeight: 386.441443

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=C(NN=C2)C3=C4CC5=C(C[N+]4=CC=C3)C=CC(=C5)F

Isomeric SMILES

COC1=CC=C(C=C1)CC2=C(NN=C2)C3=C4CC5=C(C[N+]4=CC=C3)C=CC(=C5)F

InChI

InChI=1S/C24H21FN3O/c1-29-21-8-4-16(5-9-21)11-19-14-26-27-24(19)22-3-2-10-28-15-17-6-7-20(25)12-18(17)13-23(22)28/h2-10,12,14H,11,13,15H2,1H3,(H,26,27)/q+1