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(3aR,8bR)-4-benzyl-1,2,3,4-tetrahydro-3a,8b-(epoxyethano)cyclopenta[b]indole

Compound with spectra: 1 MS (GC)

(3aR,8bR)-4-benzyl-1,2,3,4-tetrahydro-3a,8b-(epoxyethano)cyclopenta[b]indole
SpectraBase Compound ID 9X9RL7O3nWI
InChI InChI=1S/C20H21NO/c1-2-7-16(8-3-1)15-21-18-10-5-4-9-17(18)19-11-6-12-20(19,21)22-14-13-19/h1-5,7-10H,6,11-15H2/t19-,20-/m1/s1
InChIKey NXISPGLLRALELA-WOJBJXKFSA-N
Mol Weight 291.39 g/mol
Molecular Formula C20H21NO
Exact Mass 291.162314 g/mol
Enantiomer InChIKey NXISPGLLRALELA-PMACEKPBSA-N

View Spectrum of (3aR,8bR)-4-benzyl-1,2,3,4-tetrahydro-3a,8b-(epoxyethano)cyclopenta[b]indole

MS (GC) Spectrum
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Source of Spectrum ACI-52-SMS23-11a
(4bR,8aR)-9-benzyl-6,7,8,9-tetrahydro-5H-8a,4b-(epoxyethano)carbazole
(3aR,9bR)3,3a,5,9b-Tetrahydro-5-methyl-3a-phenyl[1,3]oxazolo[4,5-c]quinoline-2,4-dione
cis-3,3-Dimethyl-4a-(cyanomethyl)-9-benzylhexahydrocarbazol-4-one
methyl 2-({[2-(3-chlorophenyl)-3-methyl-4-quinolinyl]carbonyl}amino)-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Ancistrocongoline A
Ergost-5-ene-3,12-diol, 12-acetate, (3.beta.,12.alpha.)-
17-Methyl-5-hydroxy-16-oxo-10-nor-14-.alpha.-4,5-epoxymorphinan
11-[4-(diethylamino)phenyl]-3,3-dimethyl-10-(phenylacetyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
IGCFHPMDWVXZDG-UHFFFAOYSA-N
3-(2-Chlorophenyl)-11-(2,4-dimethoxyphenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
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