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(R)-9-Benzyl-2-[(R)-2-hydroxy-1-phenylethyl]-1-methyl-1,2,3,4-tetrahydropyrido[3,4-b]indole

Compound with spectra: 1 NMR, and 1 MS (GC)

(R)-9-Benzyl-2-[(R)-2-hydroxy-1-phenylethyl]-1-methyl-1,2,3,4-tetrahydropyrido[3,4-b]indole
SpectraBase Compound ID JHl9W2i5LcZ
InChI InChI=1S/C27H28N2O/c1-20-27-24(16-17-28(20)26(19-30)22-12-6-3-7-13-22)23-14-8-9-15-25(23)29(27)18-21-10-4-2-5-11-21/h2-15,20,26,30H,16-19H2,1H3/t20-,26+/m1/s1
InChIKey UCEUMMGKFXAGBE-IBVKSMDESA-N
Mol Weight 396.53 g/mol
Molecular Formula C27H28N2O
Exact Mass 396.220164 g/mol
Enantiomer InChIKey UCEUMMGKFXAGBE-RXFWQSSRSA-N

View Spectrum of (R)-9-Benzyl-2-[(R)-2-hydroxy-1-phenylethyl]-1-methyl-1,2,3,4-tetrahydropyrido[3,4-b]indole

MS (GC) Spectrum
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Source of Spectrum U1-2012-1839-10b

View Spectrum of (R)-9-Benzyl-2-[(R)-2-hydroxy-1-phenylethyl]-1-methyl-1,2,3,4-tetrahydropyrido[3,4-b]indole

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
3-(9-benzyl-2-methyl-3,4-dihydro-1H-$b-carbolin-1-yl)propionic acid methyl ester
(R)-2-[(R)-2-HYDROXY-1-PHENYLETHYL]-1,9-DIMETHYL-3-OXO-1,2,3,4-TETRAHYDROPYRIDO-[3,4-B]-INDOLE
(+-)epi-cis-Deethyldihydroburnamine
2-[N-(1'-t-Butoxy-3'-methylbut-2'-yl)iminomethyl]-1-(4''-chlorobutyl)-9-(methoxymethyl)-1,2,3,4-tetrahydro-.beta.-carboline
2-[N-(1'-t-Butoxy-3'-methylbut-2'-yl)iminomethyl]-1-(3"-butenyl)-9-(methoxymethyl)-1,2,3,4-tetrahydro-.beta.-carboline
2H-2,12-Methanoindolo[2,3-a]quinolizine, 1,3,4,6,7,12b-hexahydro-, (.+-.)-
TETRAINDOLYLTRIMETHANE
2-[N-(1'-t-Butoxy-3'-methylbut-2'-yl)iminomethyl]-1-(3''-cyanopropyl)-9-(methoxymethyl)-1,2,3,4-tetrahydro-.beta.-carboline
3-Allyloxy-2,3,3a,4,5,6-hexahydro-1H-indolo[3,2,1-de][1,5]naphthyridine
2-(10-Cyclohexyl-2,3,3a,4,5,6-hexahydro-1H-pyrazino[3,2,1-j,k]carbazol-4-yl)acetonitrile
Title Journal or Book Year
Cyclocondensation Reactions between 2‐Acyl‐3‐indoleacetic Acid Derivatives and Phenylglycinol: Enantioselective Synthesis of 1‐Substituted Tetrahydro‐β‐carboline Alkaloids European Journal of Organic Chemistry 2012
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