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6H-Benzo[b]quinolizin-6-one, 1,2,3,4,6a,7,8,9,10,11a-decahydro-10-hydroxy-11-methyl-, (6a.alpha.,10.alpha.,11a.alpha.)-(.+-.)-
SpectraBase Compound ID 21VsybRQc1o
InChI InChI=1S/C14H21NO2/c1-9-11-6-2-3-8-15(11)14(17)10-5-4-7-12(16)13(9)10/h10-12,16H,2-8H2,1H3/t10-,11+,12-/m0/s1
InChIKey NQJJKWNJSJYQEV-TUAOUCFPSA-N
Mol Weight 235.33 g/mol
Molecular Formula C14H21NO2
Exact Mass 235.157229 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2XAcHfwjJpv
Name 6H-Benzo[b]quinolizin-6-one, 1,2,3,4,6a,7,8,9,10,11a-decahydro-10-hydroxy-11-methyl-, (6a.alpha.,10.alpha.,11a.alpha.)-(.+-.)-
CAS Registry Number 82741-85-3
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C14H21NO2
InChI InChI=1S/C14H21NO2/c1-9-11-6-2-3-8-15(11)14(17)10-5-4-7-12(16)13(9)10/h10-12,16H,2-8H2,1H3/t10-,11+,12-/m0/s1
InChIKey NQJJKWNJSJYQEV-TUAOUCFPSA-N
Molecular Weight 235.327 g/mol
SMILES O[C@@]1(C2=C(C)[C@@]3(N(C([C@]2(CCC1)[H])=O)CCCC3)[H])[H]
SPLASH splash10-06y9-0390000000-7fc55a9bffba561f43c7
Source of Spectrum J-47-4143-0
Synonyms (6aS,10S,11aR)-10-hydroxy-11-methyl-1,2,3,4,6a,7,8,9,10,11a-decahydro-6H-pyrido[1,2-b]isoquinolin-6-one 10.beta.-hydroxy-11-methyl-1,3,4,6,6a.beta.,7,8,9,10.alpha.,10a.alpha.,11a.beta.-undecahydro-2H-benzo[b]quinolizin-6-one 10.beta.-hydroxy-11-methyl-1,3,4,6,6a.beta.,7,8,9,10.alpha.,11a.beta.-decahydro-2H-benzo[b]quinolizin-6-one
Wiley ID 1237205