1-[2-(4-methoxyphenyl)ethyl]-2,3-dihydroimidazo[1,2-f]phenanthridin-4-ium bromide

Systemtic Name: 1-[2-(4-methoxyphenyl)ethyl]-2,3-dihydroimidazo[1,2-f]phenanthridin-4-ium bromide Openeye Name: 1-[2-(4-methoxyphenyl)ethyl]-2,3-dihydroimidazo[1,2-f]phenanthridin-4-ium bromide CAS Name: 1-[2-(4-methoxyphenyl)ethyl]-2,3-dihydroimidazo[1,2-f]phenanthridin-4-ium bromide IUPAC Name: 1-[2-(4-methoxyphenyl)ethyl]-2,3-dihydroimidazo[1,2-f]phenanthridin-4-ium bromide Traditional Name: 1-[2-(4-methoxyphenyl)ethyl]-2,3-dihydroimidazo[1,2-f]phenanthridin-4-ium bromide Formula: C24H23BrN2O MolecularWeight: 435.35622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN2CC[N+]3=C2C4=CC=CC=C4C5=CC=CC=C53.[Br-]

Isomeric SMILES

COC1=CC=C(C=C1)CCN2CC[N+]3=C2C4=CC=CC=C4C5=CC=CC=C53.[Br-]

InChI

InChI=1S/C24H23N2O.BrH/c1-27-19-12-10-18(11-13-19)14-15-25-16-17-26-23-9-5-4-7-21(23)20-6-2-3-8-22(20)24(25)26;/h2-13H,14-17H2,1H3;1H/q+1;/p-1