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4-(1H-INDOL-3-YLMETHYL)-2,2,6-TRIMETHYL-3-AZABICYCLO[3.3.1]NON-6-EN-9-OL

Compound with spectra: 1 MS (GC)

4-(1H-INDOL-3-YLMETHYL)-2,2,6-TRIMETHYL-3-AZABICYCLO[3.3.1]NON-6-EN-9-OL
SpectraBase Compound ID HzYQOZSOrSj
InChI InChI=1S/C20H26N2O/c1-13-8-9-20(23)11-16(13)18(22-19(20,2)3)10-14-12-21-17-7-5-4-6-15(14)17/h4-8,12,16,18,21-23H,9-11H2,1-3H3/t16-,18-,20+/m0/s1
InChIKey ZLUDUSPLLCMRRX-XKGZKEIXSA-N
Mol Weight 310.44 g/mol
Molecular Formula C20H26N2O
Exact Mass 310.204513 g/mol
Enantiomer InChIKey ZLUDUSPLLCMRRX-POAQFYNOSA-N

View Spectrum of 4-(1H-INDOL-3-YLMETHYL)-2,2,6-TRIMETHYL-3-AZABICYCLO[3.3.1]NON-6-EN-9-OL

MS (GC) Spectrum
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Source of Spectrum Chemical Concepts, A Wiley Division, Weinheim, Germany
Serratenone
VARHVHVJLGGDEL-FCEKVYKBSA-N
VARHVHVJLGGDEL-JCYYIGJDSA-N
VARHVHVJLGGDEL-OZNIXHKMSA-N
tert-butyl N-[(1S)-2-(1H-indol-3-yl)-1-[(2R)-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-2-yl]ethyl]carbamate
tert-butyl N-[(1S)-2-(1H-indol-3-yl)-1-[(2S)-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-2-yl]ethyl]carbamate
(4aS,11cS)-4a-methyl-1,2,3,4,5,6,7,11c-octahydropyrido[3,2-c]carbazole
trans-4a-Methyl-2,3,4,4a,5,6,7,11c-octahydro-1H-pyrido[3,2-c]carbazole
Butanamide, 2-(dimethylamino)-N-[7-(1H-indol-3-ylmethyl)-5,8-dioxo-3-phenyl-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-10,12,14,15-tetraen-4-yl]-3-methyl-, [3R-[3R*,4S*(S*),7S*]]-
Integerrin
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