3-(4-methoxyphenyl)-2-methyl-4,5-dihydro-1H-imidazo[1,2-a]quinolin-10-ium-2-ol

Systemtic Name: 3-(4-methoxyphenyl)-2-methyl-4,5-dihydro-1H-imidazo[1,2-a]quinolin-10-ium-2-ol Openeye Name: 3-(4-methoxyphenyl)-2-methyl-4,5-dihydro-1H-imidazo[1,2-a]quinolin-10-ium-2-ol CAS Name: 3-(4-methoxyphenyl)-2-methyl-4,5-dihydro-1H-imidazo[1,2-a]quinolin-10-ium-2-ol IUPAC Name: 3-(4-methoxyphenyl)-2-methyl-4,5-dihydro-1H-imidazo[1,2-a]quinolin-10-ium-2-ol Traditional Name: 3-(4-methoxyphenyl)-2-methyl-4,5-dihydro-1H-imidazo[1,2-a]quinolin-10-ium-2-ol Formula: C19H21N2O2+ MolecularWeight: 309.38224

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C[N+]2=C(N1C3=CC=C(C=C3)OC)CCC4=CC=CC=C42)O

Isomeric SMILES

CC1(C[N+]2=C(N1C3=CC=C(C=C3)OC)CCC4=CC=CC=C42)O

InChI

InChI=1S/C19H21N2O2/c1-19(22)13-20-17-6-4-3-5-14(17)7-12-18(20)21(19)15-8-10-16(23-2)11-9-15/h3-6,8-11,22H,7,12-13H2,1-2H3/q+1