| SpectraBase Spectrum ID |
2d2zk5xepE |
| Name |
((3S*,4aR*,8aR*)-1-(3-Phenylpropyl)decahydroquinolin-3-yl)methanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H29NO |
| InChI |
InChI=1S/C19H29NO/c21-15-17-13-18-10-4-5-11-19(18)20(14-17)12-6-9-16-7-2-1-3-8-16/h1-3,7-8,17-19,21H,4-6,9-15H2/t17-,18+,19+/m0/s1 |
| InChIKey |
WJVACHYDMNKTQM-IPMKNSEASA-N |
| Literature Reference DOI |
10.1016/j.tet.2015.11.057 |
| Molecular Weight |
287.447 g/mol |
| SMILES |
OC[C@@]1(CN([C@@]2(CCCC[C@@]2(C1)[H])[H])CCCc1ccccc1)[H] |
| SPLASH |
splash10-000x-3690000000-9616b42447e92547a469 |
| Source of Spectrum |
F-72-409-8b |
| Synonyms |
((3S,4aR,8aR)-1-(3-phenylpropyl)decahydroquinolin-3-yl)methanol |
| Wiley ID |
1805993 |
