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1H-Indole-2-propanoic acid, octahydro-.alpha.-hydroxy-3-phenyl-, methyl ester, [2.alpha.(R*),3.beta.,3a.alpha.,7a.alpha.]-

Compound with spectra: 1 MS (GC)

1H-Indole-2-propanoic acid, octahydro-.alpha.-hydroxy-3-phenyl-, methyl ester, [2.alpha.(R*),3.beta.,3a.alpha.,7a.alpha.]-
SpectraBase Compound ID H9A5i2waFuD
InChI InChI=1S/C18H25NO3/c1-22-18(21)16(20)11-15-17(12-7-3-2-4-8-12)13-9-5-6-10-14(13)19-15/h2-4,7-8,13-17,19-20H,5-6,9-11H2,1H3/t13-,14+,15+,16+,17-/m0/s1
InChIKey FTLNGZSRYPEOSG-UTSKFRMZSA-N
Mol Weight 303.4 g/mol
Molecular Formula C18H25NO3
Exact Mass 303.183444 g/mol
Enantiomer InChIKey FTLNGZSRYPEOSG-JSRQGNBESA-N

View Spectrum of 1H-Indole-2-propanoic acid, octahydro-.alpha.-hydroxy-3-phenyl-, methyl ester, [2.alpha.(R*),3.beta.,3a.alpha.,7a.alpha.]-

MS (GC) Spectrum
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Source of Spectrum I-65-848-0
Camfetamine-M (nor-HO-aryl-) 2AC @
6-Methyl-2-phenyl-4-azatricyclo5.3.1.0(4,11)]undecane
2.beta.-Acetyl-8-methyl-3.beta.-p-tolyl-8-azabicyclo[3.2.1]octane
(1R,4R,5R,6R)-6-Methyl-1,5-diphenylpyrrolodine
2-Methyl-1,5-diphenylpyrrolodine isomer
3-(4-N,N-Dimethylaminophenyl)-5-acetamidotricyclo[2.2.1.0(2,6)]heptane
trans-2-Methyl-4-oxo-3a-phenyl-cis-octahydro-indole
2.beta,-Acetyl-8-methyl-3.beta.-phenyl-8-azabicyclo[3.2.1]octane
1-ALPHA-BENZYLAMINO-3-BETA-(4-METHYLPHENYL)-AZABICYCLO-[3.2.2]-NONANE
2-(1-trifluoroacetoxy-p-methoxybenzyl)-pyrrolizidine-5-one
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