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

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-2,3-dihydroimidazo[1,2-f]phenanthridin-4-ium Openeye Name: 1-[(4-methoxyphenyl)methyl]-2,3-dihydroimidazo[1,2-f]phenanthridin-4-ium CAS Name: 1-[(4-methoxyphenyl)methyl]-2,3-dihydroimidazo[1,2-f]phenanthridin-4-ium IUPAC Name: 1-[(4-methoxyphenyl)methyl]-2,3-dihydroimidazo[1,2-f]phenanthridin-4-ium Traditional Name: 1-p-anisyl-2,3-dihydroimidazo[1,2-f]phenanthridin-4-ium Formula: C23H21N2O+ MolecularWeight: 341.42564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CC[N+]3=C2C4=CC=CC=C4C5=CC=CC=C53

Isomeric SMILES

COC1=CC=C(C=C1)CN2CC[N+]3=C2C4=CC=CC=C4C5=CC=CC=C53

InChI

InChI=1S/C23H21N2O/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/h2-13H,14-16H2,1H3/q+1