John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=L0QnPgQdN9a

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(6S,9aR)-6-(3,4-dimethoxyphenyl)-8-methylene-quinolizidin-4-one

SpectraBase Compound ID	L0QnPgQdN9a
InChI	InChI=1S/C18H23NO3/c1-12-9-14-5-4-6-18(20)19(14)15(10-12)13-7-8-16(21-2)17(11-13)22-3/h7-8,11,14-15H,1,4-6,9-10H2,2-3H3/t14-,15+/m1/s1
InChIKey	FLFFWMIJJXKIIV-CABCVRRESA-N Google Search
Mol Weight	301.39 g/mol
Molecular Formula	C18H23NO3
Exact Mass	301.167794 g/mol
Enantiomer InChIKey	FLFFWMIJJXKIIV-LSDHHAIUSA-N Google Search

View Spectrum of (6S,9aR)-6-(3,4-dimethoxyphenyl)-8-methylene-quinolizidin-4-one

13C NMR Spectrum

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5-(1,3-Benzodioxol-5-yl)-3-methylene-1-phenyl-2-pyrrolodinone

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

1-ACETYL-5-(3',4'-DIMETHOXYPHENYL)-3-(3',4'-DIMETHOXYSTYRYL)-2-PYRAZOLINE

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

1,4-Dioxa-8-azaspiro[4.5]decane-8-acetaldehyde, 9-(3,4-dimethoxyphenyl)-6-ethyl-, trans-

4-(2,3,6,7-tetrahydro-5-phenyl-5H-pyrrolo[1,2-a]imidazol-5-yl)-2-methoxyphenol

METHYL-N-(3,4,5,3'-TETRAMETHOXYBENZHYDRYL)-PYROGLUTAMATE

1,4-Dioxa-8-azaspiro[4.5]decane-8-ethanol, 9-(3,4-dimethoxyphenyl)-6-ethyl-, trans-

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

2H-Quinolizine-4-ethanol, octahydro-6-(3-iodo-4-methoxyphenyl)-.alpha.-[2-(3-iodo-4-methoxyphenyl)ethyl]-8-(phenylmethoxy)-, [4.alpha.(S*),6.alpha.,8.alpha.,9a.alpha.]-(.+-.)-

Unknown Identification

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