3-(4-methoxyphenyl)-1,2-dihydroimidazo[1,2-a]quinolin-10-ium

Systemtic Name: 3-(4-methoxyphenyl)-1,2-dihydroimidazo[1,2-a]quinolin-10-ium Openeye Name: 3-(4-methoxyphenyl)-1,2-dihydroimidazo[1,2-a]quinolin-10-ium CAS Name: 3-(4-methoxyphenyl)-1,2-dihydroimidazo[1,2-a]quinolin-10-ium IUPAC Name: 3-(4-methoxyphenyl)-1,2-dihydroimidazo[1,2-a]quinolin-10-ium Traditional Name: 3-(4-methoxyphenyl)-1,2-dihydroimidazo[1,2-a]quinolin-10-ium Formula: C18H17N2O+ MolecularWeight: 277.34038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC[N+]3=C2C=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)N2CC[N+]3=C2C=CC4=CC=CC=C43

InChI

InChI=1S/C18H17N2O/c1-21-16-9-7-15(8-10-16)19-12-13-20-17-5-3-2-4-14(17)6-11-18(19)20/h2-11H,12-13H2,1H3/q+1