(3S)-3-(2-fluoranyl-4-methoxy-phenyl)-1-(4-methoxyphenyl)-5,6,7,8-tetrahydro-2H-imidazo[1,2-a]pyridin-4-ium-3-ol

Systemtic Name: (3S)-3-(2-fluoranyl-4-methoxy-phenyl)-1-(4-methoxyphenyl)-5,6,7,8-tetrahydro-2H-imidazo[1,2-a]pyridin-4-ium-3-ol Openeye Name: (3S)-3-(2-fluoro-4-methoxy-phenyl)-1-(4-methoxyphenyl)-5,6,7,8-tetrahydro-2H-imidazo[1,2-a]pyridin-4-ium-3-ol CAS Name: (3S)-3-(2-fluoro-4-methoxyphenyl)-1-(4-methoxyphenyl)-5,6,7,8-tetrahydro-2H-imidazo[1,2-a]pyridin-4-ium-3-ol IUPAC Name: (3S)-3-(2-fluoro-4-methoxyphenyl)-1-(4-methoxyphenyl)-5,6,7,8-tetrahydro-2H-imidazo[1,2-a]pyridin-4-ium-3-ol Traditional Name: (3S)-3-(2-fluoro-4-methoxy-phenyl)-1-(4-methoxyphenyl)-5,6,7,8-tetrahydro-2H-imidazo[1,2-a]pyridin-4-ium-3-ol Formula: C21H24FN2O3+ MolecularWeight: 371.425263

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC([N+]3=C2CCCC3)(C4=C(C=C(C=C4)OC)F)O

Isomeric SMILES

COC1=CC=C(C=C1)N2C[C@]([N+]3=C2CCCC3)(C4=C(C=C(C=C4)OC)F)O

InChI

InChI=1S/C21H24FN2O3/c1-26-16-8-6-15(7-9-16)23-14-21(25,24-12-4-3-5-20(23)24)18-11-10-17(27-2)13-19(18)22/h6-11,13,25H,3-5,12,14H2,1-2H3/q+1/t21-/m1/s1