1-Acetyl-1,2,3,4,4a,5,6,8a-octahydro-5,8a-propano-7(8H)-quinoline
Compound with spectra: 1 NMR
| SpectraBase Compound ID | sF6u6GiW2z |
|---|---|
| InChI | InChI=1S/C14H21NO2/c1-10(16)15-7-3-5-13-11-4-2-6-14(13,15)9-12(17)8-11/h11,13H,2-9H2,1H3/t11-,13+,14-/m0/s1 |
| InChIKey | UFRGDXPTPIRXBU-YUTCNCBUSA-N |
| Mol Weight | 235.33 g/mol |
| Molecular Formula | C14H21NO2 |
| Exact Mass | 235.157229 g/mol |
| Enantiomer InChIKey | UFRGDXPTPIRXBU-KWCYVHTRSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1H-5,8a-Propanoquinolin-7(8H)-one, hexahydro-10-methyl-1-[3-(phenylmethoxy)propyl]-, (4a.alpha.,5.alpha.,8a.alpha.,10R*)-(.+-.)-
(6-RS,7-RS)-(+/-)-4-(2-OXOPIPERIDINO)-6,7-DIPHENYLBICYCLO-[2.2.2]-OCTAN-2-ONE
(6-RS,7-RS)-(+/-)-4-(2-OXOPYRROLIDINO)-6,7-DIPHENYLBICYCLO-[2.2.2]-OCTAN-2-ONE
METHYL-TRANS,TRANS-7A,8,9,10,10A,10B-HEXAHYDRO-8,10-JULOLIDONE-10B-CARBOXYLATE
Methyl trans-trans-7a,8,9,10,10a,10b-hexahydro-8,10-julolidione-10b-carboxylate
4H-Pyrrolo[3,2,1-ij]quinoline-2,9-dione, octahydro-6a-(2-propenyl)-, (6a.alpha.,9a.alpha.,9b.alpha.)-(.+-.)-
4H-Pyrrolo[3,2,1-ij]quinoline-2,9-dione, octahydro-6a-(2-propenyl)-, (6a.alpha.,9a.beta.,9b.beta.)-(.+-.)-
Ramipril ET @
4-Hydroxy-4-methyl-3-(2,2,6,6-tetramethyl-4-piperidinyl)-1-oxa-3-azaspiro[4.5]decan-2-one
N-[[3-acetamido-2-(4-methoxyphenyl)-2-methyl-3-oxanyl]methyl]acetamide
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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