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

Systemtic Name: 1-(4-methoxyphenyl)-2,3-dihydroimidazo[1,2-f]phenanthridin-4-ium bromide Openeye Name: 1-(4-methoxyphenyl)-2,3-dihydroimidazo[1,2-f]phenanthridin-4-ium bromide CAS Name: 1-(4-methoxyphenyl)-2,3-dihydroimidazo[1,2-f]phenanthridin-4-ium bromide IUPAC Name: 1-(4-methoxyphenyl)-2,3-dihydroimidazo[1,2-f]phenanthridin-4-ium bromide Traditional Name: 1-(4-methoxyphenyl)-2,3-dihydroimidazo[1,2-f]phenanthridin-4-ium bromide Formula: C22H19BrN2O MolecularWeight: 407.30306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC[N+]3=C2C4=CC=CC=C4C5=CC=CC=C53.[Br-]

Isomeric SMILES

COC1=CC=C(C=C1)N2CC[N+]3=C2C4=CC=CC=C4C5=CC=CC=C53.[Br-]

InChI

InChI=1S/C22H19N2O.BrH/c1-25-17-12-10-16(11-13-17)23-14-15-24-21-9-5-4-7-19(21)18-6-2-3-8-20(18)22(23)24;/h2-13H,14-15H2,1H3;1H/q+1;/p-1