2-(4-methoxyphenyl)-3-(phenylmethyl)-4,5-dihydro-1H-imidazo[1,2-a]quinolin-3-ium-2-ol bromide

Systemtic Name: 2-(4-methoxyphenyl)-3-(phenylmethyl)-4,5-dihydro-1H-imidazo[1,2-a]quinolin-3-ium-2-ol bromide Openeye Name: 3-benzyl-2-(4-methoxyphenyl)-4,5-dihydro-1H-imidazo[1,2-a]quinolin-3-ium-2-ol bromide CAS Name: 2-(4-methoxyphenyl)-3-(phenylmethyl)-4,5-dihydro-1H-imidazo[1,2-a]quinolin-3-ium-2-ol bromide IUPAC Name: 3-benzyl-2-(4-methoxyphenyl)-4,5-dihydro-1H-imidazo[1,2-a]quinolin-3-ium-2-ol bromide Traditional Name: 3-benzyl-2-(4-methoxyphenyl)-4,5-dihydro-1H-imidazo[1,2-a]quinolin-3-ium-2-ol bromide Formula: C25H25BrN2O2 MolecularWeight: 465.3822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CN3C(=[N+]2CC4=CC=CC=C4)CCC5=CC=CC=C53)O.[Br-]

Isomeric SMILES

COC1=CC=C(C=C1)C2(CN3C(=[N+]2CC4=CC=CC=C4)CCC5=CC=CC=C53)O.[Br-]

InChI

InChI=1S/C25H25N2O2.BrH/c1-29-22-14-12-21(13-15-22)25(28)18-26-23-10-6-5-9-20(23)11-16-24(26)27(25)17-19-7-3-2-4-8-19;/h2-10,12-15,28H,11,16-18H2,1H3;1H/q+1;/p-1