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

Systemtic Name: 1-(3,4-dimethoxyphenyl)-2,3-dihydroimidazo[1,2-f]phenanthridin-4-ium bromide Openeye Name: 1-(3,4-dimethoxyphenyl)-2,3-dihydroimidazo[1,2-f]phenanthridin-4-ium bromide CAS Name: 1-(3,4-dimethoxyphenyl)-2,3-dihydroimidazo[1,2-f]phenanthridin-4-ium bromide IUPAC Name: 1-(3,4-dimethoxyphenyl)-2,3-dihydroimidazo[1,2-f]phenanthridin-4-ium bromide Traditional Name: 1-(3,4-dimethoxyphenyl)-2,3-dihydroimidazo[1,2-f]phenanthridin-4-ium bromide Formula: C23H21BrN2O2 MolecularWeight: 437.32904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N2O2.BrH/c1-26-21-12-11-16(15-22(21)27-2)24-13-14-25-20-10-6-5-8-18(20)17-7-3-4-9-19(17)23(24)25;/h3-12,15H,13-14H2,1-2H3;1H/q+1;/p-1