SpectraBase Spectrum ID |
8ksYKujjLWo |
Name |
(4R)-3-methyl-2-(p-tolyl)decahydroquinolin-4-ol |
Copyright |
Copyright © 2020-2024 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-/m1/s1 |
InChIKey |
MNMFDBOCFOWZLZ-LGKSTBGTSA-N |
Molecular Weight |
259.393 g/mol |
SMILES |
O[C@@]1(C(C(NC2CCCCC12)c1ccc(cc1)C)C)[H] |
SPLASH |
splash10-0603-6950000000-cf2a444af1ddfce2349e |
Source of Spectrum |
Sharmila N., et al. Journal of Molecular Structure, V.1109, 2016, P.40-49 |
Wiley ID |
1815814 |