| SpectraBase Spectrum ID |
F9FSC1EgPV0 |
| Name |
(3S,4S,4aS,8aR)-2-Benzyl-3-methyl-decahydro-isoquinolin-4-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H25NO |
| InChI |
InChI=1S/C17H25NO/c1-13-17(19)16-10-6-5-9-15(16)12-18(13)11-14-7-3-2-4-8-14/h2-4,7-8,13,15-17,19H,5-6,9-12H2,1H3/t13-,15-,16-,17+/m0/s1 |
| InChIKey |
HXVODPJAKUPYTM-QSPRXWTASA-N |
| Molecular Weight |
259.393 g/mol |
| SMILES |
O[C@@]1([C@@](N(C[C@]2([C@@]1(CCCC2)[H])[H])Cc1ccccc1)(C)[H])[H] |
| SPLASH |
splash10-0006-9140000000-3e9998fe7d7ec8eefede |
| Source of Spectrum |
F-52-3217-42 |
| Synonyms |
(3S,4S,4aS,8aR)-2-benzyl-3-methyldecahydro-4-isoquinolinol
N-Benzyl-3-methylisoquinolin-4-ol |
| Wiley ID |
795592 |
