| SpectraBase Spectrum ID |
4zIkBC4bIEr |
| Name |
(1S,10bR)-1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinolin-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H15NO |
| InChI |
InChI=1S/C12H15NO/c14-11-6-8-13-7-5-9-3-1-2-4-10(9)12(11)13/h1-4,11-12,14H,5-8H2/t11-,12+/m0/s1 |
| InChIKey |
OVDSBCDFGQMORJ-NWDGAFQWSA-N |
| Molecular Weight |
189.258 g/mol |
| SMILES |
O[C@@]1([C@@]2(N(CC1)CCc1ccccc21)[H])[H] |
| SPLASH |
splash10-014j-1900000000-7d18a4e0347ff6e89cf5 |
| Source of Spectrum |
J-60-7151-3 |
| Synonyms |
(1S,10bR)-1,2,3,5,6,10b-hexahydropyrrol[2,1-a]isoquinolin-1-ol |
| Wiley ID |
1185864 |
![(1S,10bR)-1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinolin-1-ol](/api/spectrum/4zIkBC4bIEr/structure.png?h=300&w=458 "(1S,10bR)-1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinolin-1-ol")
