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

Systemtic Name: 3-[(4-methoxyphenyl)methyl]-1,2-dihydroimidazo[1,2-a]quinolin-10-ium Openeye Name: 3-[(4-methoxyphenyl)methyl]-1,2-dihydroimidazo[1,2-a]quinolin-10-ium CAS Name: 3-[(4-methoxyphenyl)methyl]-1,2-dihydroimidazo[1,2-a]quinolin-10-ium IUPAC Name: 3-[(4-methoxyphenyl)methyl]-1,2-dihydroimidazo[1,2-a]quinolin-10-ium Traditional Name: 3-p-anisyl-1,2-dihydroimidazo[1,2-a]quinolin-10-ium Formula: C19H19N2O+ MolecularWeight: 291.36696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CC[N+]3=C2C=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)CN2CC[N+]3=C2C=CC4=CC=CC=C43

InChI

InChI=1S/C19H19N2O/c1-22-17-9-6-15(7-10-17)14-20-12-13-21-18-5-3-2-4-16(18)8-11-19(20)21/h2-11H,12-14H2,1H3/q+1