| SpectraBase Spectrum ID |
89dblVg2qtp |
| Name |
2-((S)-9,10-Dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-yl)-butan-1-ol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H29NO3 |
| InChI |
InChI=1S/C19H29NO3/c1-4-13(12-21)14-5-7-20-8-6-15-10-18(22-2)19(23-3)11-16(15)17(20)9-14/h10-11,13-14,17,21H,4-9,12H2,1-3H3/t13?,14?,17-/m0/s1 |
| InChIKey |
RPRIDJAMJLGGAX-KVULBXGLSA-N |
| Molecular Weight |
319.445 g/mol |
| SMILES |
OCC(C1C[C@]2(c3c(cc(c(c3)OC)OC)CCN2CC1)[H])CC |
| SPLASH |
splash10-066s-0192000000-f03bbd21b27ae4321144 |
| Source of Spectrum |
QF-10-2730-34 |
| Synonyms |
2-(9,10-Dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinoline-2-yl)butyralcohol
2-[(11bS)-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-yl]-1-butanol |
| Wiley ID |
1559463 |
![2-((S)-9,10-Dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-yl)-butan-1-ol](/api/spectrum/89dblVg2qtp/structure.png?h=300&w=458 "2-((S)-9,10-Dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-yl)-butan-1-ol")
