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(+)-8-Formyl-N-[(S)-.alpha.-methylbenzyl]-N-propyl-2(R)-aminotetralin

Compound with spectra: 1 MS (GC)

(+)-8-Formyl-N-[(S)-.alpha.-methylbenzyl]-N-propyl-2(R)-aminotetralin
SpectraBase Compound ID HSlpDYJgJoY
InChI InChI=1S/C22H27NO/c1-3-14-23(17(2)18-8-5-4-6-9-18)21-13-12-19-10-7-11-20(16-24)22(19)15-21/h4-11,16-17,21H,3,12-15H2,1-2H3/t17-,21+/m0/s1
InChIKey OGWIMGFTLUQOIR-LAUBAEHRSA-N
Mol Weight 321.46 g/mol
Molecular Formula C22H27NO
Exact Mass 321.209264 g/mol
Enantiomer InChIKey OGWIMGFTLUQOIR-UTKZUKDTSA-N

View Spectrum of (+)-8-Formyl-N-[(S)-.alpha.-methylbenzyl]-N-propyl-2(R)-aminotetralin

MS (GC) Spectrum
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Source of Spectrum E1-36-2071-8
(-)-8-Formyl-N-[(S)-.alpha.-methylbenzyl]-N-propyl-2(S)-aminotetralin
(+-)-trans-2-Hydroxy-7-nitro-3-(4-phenylpiperidino)tetralin [(+-)-7-nitrobenzovesamicol]
(+-)-trans-2-Hydroxy-5-iodo-3-(4-phenylpiperidino)tetralin [(+-)-5-iodobenzovesamicol]
5-Iodo-3-(4-phenyl-piperidin-1-yl)-1,2,3,4-tetrahydro-naphthalen-2-ol
5-Iodo-3-(4-phenyl-piperidin-1-yl)-1,2,3,4,4a,8a-hexahydro-naphthalen-2-ol
(4aR,10bS)-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinoline-4-carbaldehyde
(+-)-8-[[(Trifluoromethyl)sulfonyl]oxy]-2-(n-propylamino)tetralin
N-(7-amino-6-fluoro-1,2,3,4-tetrahydronaphthalen-2-yl)-N-propylpropanamide
(+-)-trans-2-Hydroxy-8-iodo-3-(4-phenylpiperidino)tetralin [(+-)-8-iodobenzovesamicol]
dipropyl(5,6,7,8-tetrahydro-1H-benz[f]indol-7-yl)amine
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