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(1S)-2-bromanyl-1-[(1R)-1,8-diethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]ethanol

Compound with spectra: 1 MS (GC)

(1S)-2-bromanyl-1-[(1R)-1,8-diethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]ethanol
SpectraBase Compound ID 2cHVIo127ew
InChI InChI=1S/C17H22BrNO2/c1-3-11-6-5-7-12-13-8-9-21-17(4-2,14(20)10-18)16(13)19-15(11)12/h5-7,14,19-20H,3-4,8-10H2,1-2H3/t14-,17+/m1/s1
InChIKey SBUVJEIDFBNPNN-PBHICJAKSA-N
Mol Weight 352.27 g/mol
Molecular Formula C17H22BrNO2
Exact Mass 351.083392 g/mol
Enantiomer InChIKey SBUVJEIDFBNPNN-WMLDXEAASA-N

View Spectrum of (1S)-2-bromanyl-1-[(1R)-1,8-diethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]ethanol

MS (GC) Spectrum
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Source of Spectrum H1-51-1538-27
(1S,1'S)-2-Bromo-1-(1,8-diethyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl)ethanol
3-(1-cyano-8-ethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)propanoic acid ethyl ester
(1-Cyanomethyl-8-ethyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl)acetic acid methyl ester
(1-Cyanomethyl-8-ethyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl)acetic acid ethyl ester
3-(1-Cyano-8-trifluoromethyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl)propionic acid ethyl ester
5-HYDROXY-ETODOLAC;1,8-DIETHYL-5-HYDROXY-1,3,4,9-TETRAHYDROPYRANO-[3.4-B]-INDOLE-1-ACETIC_ACID
(1-Chloromethyl-8-trifluoromethyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl)acetic acid ethyl ester
Roserine
NPRKWRLTFCETFI-UHFFFAOYSA-M
3-benzyl-2-[(4-chlorobenzyl)sulfanyl]-7-isopropyl-5,6,7,8-tetrahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-4(3H)-one
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