1-[(4-methoxyphenyl)methyl]imidazo[1,2-f]phenanthridin-4-ium bromide

Systemtic Name: 1-[(4-methoxyphenyl)methyl]imidazo[1,2-f]phenanthridin-4-ium bromide Openeye Name: 1-[(4-methoxyphenyl)methyl]imidazo[1,2-f]phenanthridin-4-ium bromide CAS Name: 1-[(4-methoxyphenyl)methyl]imidazo[1,2-f]phenanthridin-4-ium bromide IUPAC Name: 1-[(4-methoxyphenyl)methyl]imidazo[1,2-f]phenanthridin-4-ium bromide Traditional Name: 1-p-anisylimidazo[1,2-f]phenanthridin-4-ium bromide Formula: C23H19BrN2O MolecularWeight: 419.31376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C=C[N+]3=C2C4=CC=CC=C4C5=CC=CC=C53.[Br-]

Isomeric SMILES

COC1=CC=C(C=C1)CN2C=C[N+]3=C2C4=CC=CC=C4C5=CC=CC=C53.[Br-]

InChI

InChI=1S/C23H19N2O.BrH/c1-26-18-12-10-17(11-13-18)16-24-14-15-25-22-9-5-4-7-20(22)19-6-2-3-8-21(19)23(24)25;/h2-15H,16H2,1H3;1H/q+1;/p-1