2-(4-ethoxyphenyl)-1-phenyl-1,3-dihydropyrrolo[1,2-a]quinolin-10-ium-2-ol bromide

Systemtic Name: 2-(4-ethoxyphenyl)-1-phenyl-1,3-dihydropyrrolo[1,2-a]quinolin-10-ium-2-ol bromide Openeye Name: 2-(4-ethoxyphenyl)-1-phenyl-1,3-dihydropyrrolo[1,2-a]quinolin-10-ium-2-ol bromide CAS Name: 2-(4-ethoxyphenyl)-1-phenyl-1,3-dihydropyrrolo[1,2-a]quinolin-10-ium-2-ol bromide IUPAC Name: 2-(4-ethoxyphenyl)-1-phenyl-1,3-dihydropyrrolo[1,2-a]quinolin-10-ium-2-ol bromide Traditional Name: 1-phenyl-2-p-phenetyl-1,3-dihydropyrrolo[1,2-a]quinolin-10-ium-2-ol bromide Formula: C26H24BrNO2 MolecularWeight: 462.37826

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2(CC3=[N+](C2C4=CC=CC=C4)C5=CC=CC=C5C=C3)O.[Br-]

Isomeric SMILES

CCOC1=CC=C(C=C1)C2(CC3=[N+](C2C4=CC=CC=C4)C5=CC=CC=C5C=C3)O.[Br-]

InChI

InChI=1S/C26H24NO2.BrH/c1-2-29-23-16-13-21(14-17-23)26(28)18-22-15-12-19-8-6-7-11-24(19)27(22)25(26)20-9-4-3-5-10-20;/h3-17,25,28H,2,18H2,1H3;1H/q+1;/p-1