1-[3-(2-fluoranylpyridin-3-yl)-2-methoxy-8-oxidanyl-5,6,7,8-tetrahydroindolizin-1-yl]ethanone

Systemtic Name: 1-[3-(2-fluoranylpyridin-3-yl)-2-methoxy-8-oxidanyl-5,6,7,8-tetrahydroindolizin-1-yl]ethanone Openeye Name: 1-[3-(2-fluoro-3-pyridyl)-8-hydroxy-2-methoxy-5,6,7,8-tetrahydroindolizin-1-yl]ethanone CAS Name: 1-[3-(2-fluoro-3-pyridinyl)-8-hydroxy-2-methoxy-5,6,7,8-tetrahydroindolizin-1-yl]ethanone IUPAC Name: 1-[3-(2-fluoropyridin-3-yl)-8-hydroxy-2-methoxy-5,6,7,8-tetrahydroindolizin-1-yl]ethanone Traditional Name: 1-[3-(2-fluoro-3-pyridyl)-8-hydroxy-2-methoxy-5,6,7,8-tetrahydroindolizin-1-yl]ethanone Formula: C16H17FN2O3 MolecularWeight: 304.316183

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2C(CCCN2C(=C1OC)C3=C(N=CC=C3)F)O

Isomeric SMILES

CC(=O)C1=C2C(CCCN2C(=C1OC)C3=C(N=CC=C3)F)O

InChI

InChI=1S/C16H17FN2O3/c1-9(20)12-14-11(21)6-4-8-19(14)13(15(12)22-2)10-5-3-7-18-16(10)17/h3,5,7,11,21H,4,6,8H2,1-2H3