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

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

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N2O.BrH/c1-17(18-11-13-19(27-2)14-12-18)25-15-16-26-23-10-6-5-8-21(23)20-7-3-4-9-22(20)24(25)26;/h3-14,17H,15-16H2,1-2H3;1H/q+1;/p-1/t17-;/m1./s1