John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=2btngnCrOeB

(accessed ).

4H-Quinolizin-4-one, 8-(formyloxy)octahydro-6-(3-iodo-4-methoxyphenyl)-, (6.alpha.,8.beta.,9a.alpha.)-(.+-.)-

SpectraBase Compound ID	2btngnCrOeB
InChI	InChI=1S/C17H20INO4/c1-22-16-6-5-11(7-14(16)18)15-9-13(23-10-20)8-12-3-2-4-17(21)19(12)15/h5-7,10,12-13,15H,2-4,8-9H2,1H3/t12-,13+,15+/m1/s1
InChIKey	RTWVSBWPEJQYLO-IPYPFGDCSA-N Google Search
Mol Weight	429.25 g/mol
Molecular Formula	C17H20INO4
Exact Mass	429.04371 g/mol
Enantiomer InChIKey	RTWVSBWPEJQYLO-GZBFAFLISA-N Google Search

View Spectrum of 4H-Quinolizin-4-one, 8-(formyloxy)octahydro-6-(3-iodo-4-methoxyphenyl)-, (6.alpha.,8.beta.,9a.alpha.)-(.+-.)-

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Source of Spectrum	J-52-4670-27

4H-Quinolizin-4-one, 8-(formyloxy)octahydro-6-(3-iodo-4-methoxyphenyl)-, (6.alpha.,8.alpha.,9a.alpha.)-(.+-.)-

4H-Quinolizin-4-one, 8-(acetyloxy)octahydro-6-(3-iodo-4-methoxyphenyl)-, (6.alpha.,8.beta.,9a.alpha.)-(.+-.)-

4H-Quinolizin-4-one, 8-(acetyloxy)octahydro-6-(3-iodo-4-methoxyphenyl)-, (6.alpha.,8.alpha.,9a.alpha.)-(.+-.)-

4H-Quinolizin-4-one, octahydro-6-(3-iodo-4-methoxyphenyl)-8-(phenylmethoxy)-, (6.alpha.,8.alpha.,9a.alpha.)-(.+-.)-

4H-Quinolizin-4-one, octahydro-6-(3-iodo-4-methoxyphenyl)-8-(phenylmethoxy)-, (6.alpha.,8.beta.,9a.alpha.)-(.+-.)-

2H-Quinolizine-4-acetic acid, octahydro-6-(3-iodo-4-methoxyphenyl)-8-(phenylmethoxy)-, ethyl ester, (4.alpha.,6.alpha.,8.alpha.,9a.alpha.)-(.+-.)-

Rel-(2S,4S,10R)-2-(p-bromobenzoyloxy)-4-(3-hydroxy-4-methoxyphenyl)quinolizidine

2-Propenoic acid, 3-(4-hydroxyphenyl)-, octahydro-4-(3-hydroxy-4-methoxyphenyl)-2H-quinolizin-2-yl ester, [2.alpha.(E),4.beta.,9a.beta.]-(.+-.)-

N-(3,4-METHYLENEDIOXY-3',4',5'-TRIMETHOXYBENZHYDRYL)-PYROGLUTAMIC-ACID

1-ACETYL-2,6-DIPHENYL-3-METHYL-4-PIPERIDINOL, ACETATE (HIGHER MELTING ISOMER)

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