| SpectraBase Spectrum ID |
BIYO6xiRGDr |
| Name |
(4S)-3-methyl-2-(p-tolyl)decahydroquinolin-4-ol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H25NO |
| InChI |
InChI=1S/C17H25NO/c1-11-7-9-13(10-8-11)16-12(2)17(19)14-5-3-4-6-15(14)18-16/h7-10,12,14-19H,3-6H2,1-2H3/t12?,14?,15?,16?,17-/m0/s1 |
| InChIKey |
MNMFDBOCFOWZLZ-ARSNLLEZSA-N |
| Molecular Weight |
259.393 g/mol |
| SMILES |
O[C@]1(C(C(NC2CCCCC12)c1ccc(cc1)C)C)[H] |
| SPLASH |
splash10-0600-8930000000-4f453131733f377ecb2b |
| Source of Spectrum |
Sharmila N., et al. Journal of Molecular Structure, V.1109, 2016, P.40-49 |
| Wiley ID |
1815815 |
