| SpectraBase Spectrum ID |
3UKR7ef50e2 |
| Name |
(4R)-1-methyl-2-phenyldecahydroquinolin-4-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H23NO |
| InChI |
InChI=1S/C16H23NO/c1-17-14-10-6-5-9-13(14)16(18)11-15(17)12-7-3-2-4-8-12/h2-4,7-8,13-16,18H,5-6,9-11H2,1H3/t13?,14?,15?,16-/m1/s1 |
| InChIKey |
WGWBZVAENVHVPD-LGGPCSOHSA-N |
| Molecular Weight |
245.366 g/mol |
| SMILES |
O[C@@]1(CC(N(C2CCCCC12)C)c1ccccc1)[H] |
| SPLASH |
splash10-0udi-4590000000-98c19fc263a96f01cb06 |
| Source of Spectrum |
Sharmila N., et al. Journal of Molecular Structure, V.1109, 2016, P.40-49 |
| Wiley ID |
1815812 |
