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

Systemtic Name: 2,3-bis(4-methoxyphenyl)-4,5-dihydro-1H-imidazo[1,2-a]quinolin-10-ium-2-ol bromide Openeye Name: 2,3-bis(4-methoxyphenyl)-4,5-dihydro-1H-imidazo[1,2-a]quinolin-10-ium-2-ol bromide CAS Name: 2,3-bis(4-methoxyphenyl)-4,5-dihydro-1H-imidazo[1,2-a]quinolin-10-ium-2-ol bromide IUPAC Name: 2,3-bis(4-methoxyphenyl)-4,5-dihydro-1H-imidazo[1,2-a]quinolin-10-ium-2-ol bromide Traditional Name: 2,3-bis(4-methoxyphenyl)-4,5-dihydro-1H-imidazo[1,2-a]quinolin-10-ium-2-ol bromide Formula: C25H25BrN2O3 MolecularWeight: 481.3816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(C[N+]3=C(N2C4=CC=C(C=C4)OC)CCC5=CC=CC=C53)O.[Br-]

Isomeric SMILES

COC1=CC=C(C=C1)C2(C[N+]3=C(N2C4=CC=C(C=C4)OC)CCC5=CC=CC=C53)O.[Br-]

InChI

InChI=1S/C25H25N2O3.BrH/c1-29-21-12-8-19(9-13-21)25(28)17-26-23-6-4-3-5-18(23)7-16-24(26)27(25)20-10-14-22(30-2)15-11-20;/h3-6,8-15,28H,7,16-17H2,1-2H3;1H/q+1;/p-1