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

Systemtic Name: 1-[(1R)-1-(4-methoxyphenyl)ethyl]-2,3-dihydroimidazo[1,2-f]phenanthridin-4-ium Openeye Name: 1-[(1R)-1-(4-methoxyphenyl)ethyl]-2,3-dihydroimidazo[1,2-f]phenanthridin-4-ium CAS Name: 1-[(1R)-1-(4-methoxyphenyl)ethyl]-2,3-dihydroimidazo[1,2-f]phenanthridin-4-ium IUPAC Name: 1-[(1R)-1-(4-methoxyphenyl)ethyl]-2,3-dihydroimidazo[1,2-f]phenanthridin-4-ium Traditional Name: 1-[(1R)-1-(4-methoxyphenyl)ethyl]-2,3-dihydroimidazo[1,2-f]phenanthridin-4-ium Formula: C24H23N2O+ MolecularWeight: 355.45222

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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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N2O/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/q+1/t17-/m1/s1