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SpectraBase Compound ID	EzoqgYnPp3U
InChI	InChI=1S/C17H22F3NO3S/c1-2-10-21-11-4-6-13-12-5-3-7-16(14(12)8-9-15(13)21)24-25(22,23)17(18,19)20/h3,5,7,13,15H,2,4,6,8-11H2,1H3/t13-,15-/m0/s1
InChIKey	NSTMABOREYEUNT-ZFWWWQNUSA-N Google Search
Mol Weight	377.42 g/mol
Molecular Formula	C17H22F3NO3S
Exact Mass	377.127249 g/mol
Enantiomer InChIKey	NSTMABOREYEUNT-UKRRQHHQSA-N Google Search

View Spectrum of trans-(+-)-Trifluoromethanesulfonic acid 4-Propyl-1,2,3,4,4a,5,6,10b-octahydrobenzo[f]quinolin-7-yl ester

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Source of Spectrum	E1-37-2750-46

cis-(+-)-Trifluoromethanesulfonic acid 4-Propyl-1,2,3,4,4a,5,6,10b-octahydrobenzo[f]quinolin-7-yl ester

N-Methyl-cis.alpha.-octahydro-6-phenyl-phenanthridine

7aH-Indole-7a-acetic acid, octahydro-3a-(3-methoxyphenyl)-, ethyl ester, cis-(.+-.)-

Benz[a]anthracene, 5,6,6a,7,12,12a-hexahydro-4-methoxy-1-methyl-, cis-

1-(1-Cyclohexyl-1,2,3,4-tetrahydroisoquinolin-1-yl)-2-phenylethan-1-one

2,3-Di(isopropyl)-1,7-dimethoxyindene

2-Azabicyclo[3.3.1]nonan-7-one, 8-(2-nitrophenyl)-2-(phenylmethyl)-, exo-(.+-.)-

2-Methyl-7,8-(3-isopropyl-4-methoxy-benzo)-trans-bicyclo(4.4.0)dec-2-ene

3-Ethyl-2-oxo-4-propyl-2,2a,3,4,5,6-hexahydro-1H-azepino[3,4,5-cd]indole

(1R,4S)-5,6-Dimethoxy-4,7-dimethyl-1-(prop-1-en-2-yl)-1,2,3,4-tetrahydronaphthalene

Unknown Identification

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trans-(+-)-Trifluoromethanesulfonic acid 4-Propyl-1,2,3,4,4a,5,6,10b-octahydrobenzo[f]quinolin-7-yl ester

Compound with spectra: 1 MS (GC)