9-chloranyl-1-[5-[(4-methoxyphenyl)methyl]-1H-pyrazol-3-yl]-6,11-dihydrobenzo[b]quinolizin-5-ium

Systemtic Name: 9-chloranyl-1-[5-[(4-methoxyphenyl)methyl]-1H-pyrazol-3-yl]-6,11-dihydrobenzo[b]quinolizin-5-ium Openeye Name: 9-chloro-1-[5-[(4-methoxyphenyl)methyl]-1H-pyrazol-3-yl]-6,11-dihydrobenzo[b]quinolizin-5-ium CAS Name: 9-chloro-1-[5-[(4-methoxyphenyl)methyl]-1H-pyrazol-3-yl]-6,11-dihydrobenzo[b]quinolizin-5-ium IUPAC Name: 9-chloro-1-[5-[(4-methoxyphenyl)methyl]-1H-pyrazol-3-yl]-6,11-dihydrobenzo[b]quinolizin-5-ium Traditional Name: 9-chloro-1-(5-p-anisyl-1H-pyrazol-3-yl)-6,11-dihydrobenzo[b]quinolizin-5-ium Formula: C24H21ClN3O+ MolecularWeight: 402.89604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=CC(=NN2)C3=C4CC5=C(C[N+]4=CC=C3)C=CC(=C5)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CC2=CC(=NN2)C3=C4CC5=C(C[N+]4=CC=C3)C=CC(=C5)Cl

InChI

InChI=1S/C24H21ClN3O/c1-29-21-8-4-16(5-9-21)11-20-14-23(27-26-20)22-3-2-10-28-15-17-6-7-19(25)12-18(17)13-24(22)28/h2-10,12,14H,11,13,15H2,1H3,(H,26,27)/q+1