| SpectraBase Spectrum ID |
LaRoeOrFj2u |
| Name |
(+/-)-2-(3alpha-ethyl-11-hydroxy-9,10-dimethoxy-1,3,4,6,7,11balpha-hexahydro-2H-benzo[a]quinolizin-2-alpha-yl)ethanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H29NO4 |
| InChI |
InChI=1S/C19H29NO4/c1-4-12-11-20-7-5-14-10-16(23-2)19(24-3)18(22)17(14)15(20)9-13(12)6-8-21/h10,12-13,15,21-22H,4-9,11H2,1-3H3/t12-,13+,15-/m0/s1 |
| InChIKey |
ICMITNISGNSBIG-GUTXKFCHSA-N |
| Molecular Weight |
335.444 g/mol |
| SMILES |
OCC[C@]1([C@](CN2[C@](c3c(cc(c(c3O)OC)OC)CC2)(C1)[H])(CC)[H])[H] |
| SPLASH |
splash10-05fr-0092000000-c303b22a71aadfe59442 |
| Source of Spectrum |
K-109-2427-2b |
| Synonyms |
(2S,3R,11bS)-3-ethyl-2-(2-hydroxyethyl)-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-11-ol |
| Wiley ID |
1794109 |
![(+/-)-2-(3alpha-ethyl-11-hydroxy-9,10-dimethoxy-1,3,4,6,7,11balpha-hexahydro-2H-benzo[a]quinolizin-2-alpha-yl)ethanol](/api/spectrum/LaRoeOrFj2u/structure.png?h=300&w=458 "(+/-)-2-(3alpha-ethyl-11-hydroxy-9,10-dimethoxy-1,3,4,6,7,11balpha-hexahydro-2H-benzo[a]quinolizin-2-alpha-yl)ethanol")
