2-(4-ethoxyphenyl)-3-(4-methoxyphenyl)-1-methyl-4,5-dihydro-1H-imidazo[1,2-a]quinolin-10-ium-2-ol bromide

Systemtic Name: 2-(4-ethoxyphenyl)-3-(4-methoxyphenyl)-1-methyl-4,5-dihydro-1H-imidazo[1,2-a]quinolin-10-ium-2-ol bromide Openeye Name: 2-(4-ethoxyphenyl)-3-(4-methoxyphenyl)-1-methyl-4,5-dihydro-1H-imidazo[1,2-a]quinolin-10-ium-2-ol bromide CAS Name: 2-(4-ethoxyphenyl)-3-(4-methoxyphenyl)-1-methyl-4,5-dihydro-1H-imidazo[1,2-a]quinolin-10-ium-2-ol bromide IUPAC Name: 2-(4-ethoxyphenyl)-3-(4-methoxyphenyl)-1-methyl-4,5-dihydro-1H-imidazo[1,2-a]quinolin-10-ium-2-ol bromide Traditional Name: 3-(4-methoxyphenyl)-1-methyl-2-p-phenetyl-4,5-dihydro-1H-imidazo[1,2-a]quinolin-10-ium-2-ol bromide Formula: C27H29BrN2O3 MolecularWeight: 509.43476

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2(C([N+]3=C(N2C4=CC=C(C=C4)OC)CCC5=CC=CC=C53)C)O.[Br-]

Isomeric SMILES

CCOC1=CC=C(C=C1)C2(C([N+]3=C(N2C4=CC=C(C=C4)OC)CCC5=CC=CC=C53)C)O.[Br-]

InChI

InChI=1S/C27H29N2O3.BrH/c1-4-32-24-14-10-21(11-15-24)27(30)19(2)28-25-8-6-5-7-20(25)9-18-26(28)29(27)22-12-16-23(31-3)17-13-22;/h5-8,10-17,19,30H,4,9,18H2,1-3H3;1H/q+1;/p-1