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(2-Fluoro-phenyl)-((1S,12bS)-1-phenyl-1,2,6,7,12,12b-hexahydro-pyrimido[1',6':1,2]pyrido[3,4-b]indol-3-yl)-methanone

Compound with spectra: 1 MS (GC)

(2-Fluoro-phenyl)-((1S,12bS)-1-phenyl-1,2,6,7,12,12b-hexahydro-pyrimido[1',6':1,2]pyrido[3,4-b]indol-3-yl)-methanone
SpectraBase Compound ID LStA78OAnFt
InChI InChI=1S/C27H24FN3O/c28-23-12-6-4-11-21(23)27(32)31-16-22(18-8-2-1-3-9-18)26-25-20(14-15-30(26)17-31)19-10-5-7-13-24(19)29-25/h1-13,22,26,29H,14-17H2/t22-,26+/m1/s1
InChIKey MBUHTOBFLKMZNS-GJZUVCINSA-N
Mol Weight 425.51 g/mol
Molecular Formula C27H24FN3O
Exact Mass 425.190341 g/mol
Enantiomer InChIKey MBUHTOBFLKMZNS-BKMJKUGQSA-N

View Spectrum of (2-Fluoro-phenyl)-((1S,12bS)-1-phenyl-1,2,6,7,12,12b-hexahydro-pyrimido[1',6':1,2]pyrido[3,4-b]indol-3-yl)-methanone

MS (GC) Spectrum
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Source of Spectrum SK-23-1793-5
Diindolyl-methane compound of yohimbine (isomer 1)
1-[6-hydroxy-3-(3-methylphenyl)-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl]-2,3,4,9-tetrahydro-1H-beta-carbolin-2-ium chloride
2H-Benz[1,2]indolizino[8,7-b]indol-1(5H)-one, 3,4,4a,7,8,13,13b,13c-octahydro-4-methylene-
(1R,3R,12bR)-3-(2-Methyl-[1,3]dithiolan-2-yl)-1,2,3,4,6,7,12,12b-octahydro-indolo[2,3-a]quinolizine-1-carboxylic acid methyl ester
7-Ethyl-5,8,9,10,11,11a,11b,12-octahydro-6H-6a,7a,12-triaza-indeno[1,2-a]fluorene
Cyclopent[1,2]indolizino[8,7-b]indol-3(2H)-one, 12c-ethyl-1,3a,4,6,7,12,12b,12c-octahydro-, (3a.alpha.,12b.beta.,12c.alpha.)-(.+-.)-
DICZYIFFQFTZNR-INIZCTEOSA-N
Reduction product of andranginine
(t-butyl) (2R*,3'R*,12bR*)-(+-)-1,2,6,7,12,12b-hexahydro-2-(tetrahydro-2'-furanon-3'-yl)-indolo[2,3-a]quinolizine-3-carboxylate
11-METHOXY-TETRAHYDROALSTONINE
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