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

Systemtic Name: 1-[4-[(4-methoxyphenyl)methyl]-1H-pyrazol-5-yl]-6,11-dihydrobenzo[b]quinolizin-5-ium-9-ol Openeye Name: 1-[4-[(4-methoxyphenyl)methyl]-1H-pyrazol-5-yl]-6,11-dihydrobenzo[b]quinolizin-5-ium-9-ol CAS Name: 1-[4-[(4-methoxyphenyl)methyl]-1H-pyrazol-5-yl]-6,11-dihydrobenzo[b]quinolizin-5-ium-9-ol IUPAC Name: 1-[4-[(4-methoxyphenyl)methyl]-1H-pyrazol-5-yl]-6,11-dihydrobenzo[b]quinolizin-5-ium-9-ol Traditional Name: 1-(4-p-anisyl-1H-pyrazol-5-yl)-6,11-dihydrobenzo[b]quinolizin-5-ium-9-ol Formula: C24H22N3O2+ MolecularWeight: 384.45038

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3O2/c1-29-21-8-4-16(5-9-21)11-19-14-25-26-24(19)22-3-2-10-27-15-17-6-7-20(28)12-18(17)13-23(22)27/h2-10,12,14H,11,13,15H2,1H3,(H-,25,26,28)/p+1