| SpectraBase Spectrum ID |
BObf1Kthq0U |
| Name |
2H-Benzo[a]quinolizine-2-ethanol, 3-ethyl-1,3,4,6,7,11b-hexahydro-9,10,11-trimethoxy-, (2.alpha.,3.beta.,11b.beta.)-(.+-.)- |
| CAS Registry Number |
56774-74-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H31NO4 |
| InChI |
InChI=1S/C20H31NO4/c1-5-13-12-21-8-6-15-11-17(23-2)19(24-3)20(25-4)18(15)16(21)10-14(13)7-9-22/h11,13-14,16,22H,5-10,12H2,1-4H3/t13-,14-,16-/m1/s1 |
| InChIKey |
NWVPUHYMPNXWQA-IIAWOOMASA-N |
| Molecular Weight |
349.471 g/mol |
| SMILES |
OCC[C@@]1(C[C@@]2(c3c(c(OC)c(cc3CCN2C[C@]1(CC)[H])OC)OC)[H])[H] |
| SPLASH |
splash10-002k-0098000000-0da8de02ed1c0358fc2e |
| Source of Spectrum |
F-36-968-0 |
| Synonyms |
(+,-)-3.alpha.-ethyl-1,3,4,6,7,11b.alpha.-hexahydro-9,10,11-trimethoxy-2H-benzo[a]quinolizine-2.beta.-ethanol
(.+-.)-11-Methoxyprotoemetinol
2-[(2S,3S,11bR)-3-ethyl-9,10,11-trimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-yl]ethanol |
| Wiley ID |
1341424 |
![2H-Benzo[a]quinolizine-2-ethanol, 3-ethyl-1,3,4,6,7,11b-hexahydro-9,10,11-trimethoxy-, (2.alpha.,3.beta.,11b.beta.)-(.+-.)-](/api/spectrum/BObf1Kthq0U/structure.png?h=300&w=458 "2H-Benzo[a]quinolizine-2-ethanol, 3-ethyl-1,3,4,6,7,11b-hexahydro-9,10,11-trimethoxy-, (2.alpha.,3.beta.,11b.beta.)-(.+-.)-")
