| SpectraBase Spectrum ID |
JbqR1YLC8zU |
| Name |
(1R*,3aR*/S*)-1-(2-Hydroxyethyl)-9-methoxy-1,2,3,3a,4,5-hexahydropyrrolo[1,2-a]quinoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H21NO2 |
| InChI |
InChI=1S/C15H21NO2/c1-18-14-4-2-3-11-5-6-12-7-8-13(9-10-17)16(12)15(11)14/h2-4,12-13,17H,5-10H2,1H3/t12?,13-/m1/s1 |
| InChIKey |
CXHRQZUEJGFYKW-ZGTCLIOFSA-N |
| Molecular Weight |
247.338 g/mol |
| SMILES |
OCC[C@@]1(N2c3c(cccc3OC)CCC2CC1)[H] |
| SPLASH |
splash10-0udi-0090000000-0ed34fd43af8422f3cee |
| Source of Spectrum |
J-65-7170-66 |
| Synonyms |
2-[(1R)-9-methoxy-1,2,3,3a,4,5-hexahydropyrrolo[1,2-a]quinolin-1-yl]ethanol |
| Wiley ID |
1533586 |
![(1R*,3aR*/S*)-1-(2-Hydroxyethyl)-9-methoxy-1,2,3,3a,4,5-hexahydropyrrolo[1,2-a]quinoline](/api/spectrum/JbqR1YLC8zU/structure.png?h=300&w=458 "(1R*,3aR*/S*)-1-(2-Hydroxyethyl)-9-methoxy-1,2,3,3a,4,5-hexahydropyrrolo[1,2-a]quinoline")
