![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.)-(.+-.)-](/api/spectrum/2XAcHfwjJpv/structure.png?h=300&w=458 "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)
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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 |