| SpectraBase Spectrum ID |
KY7G3Ttrzio |
| Name |
2,3-Dimethoxy-10-hydroxy-5,7,8,9,9a,10-hexahydro-pyrrolo[1,2-b]isoquinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H19NO3 |
| InChI |
InChI=1S/C14H19NO3/c1-17-12-6-9-8-15-5-3-4-11(15)14(16)10(9)7-13(12)18-2/h6-7,11,14,16H,3-5,8H2,1-2H3 |
| InChIKey |
SEJXJQVOOVYHHP-UHFFFAOYSA-N |
| Molecular Weight |
249.310 g/mol |
| SMILES |
OC1C2N(Cc3cc(c(cc13)OC)OC)CCC2 |
| SPLASH |
splash10-001i-0910000000-0faf6bd0cae5e0f6da87 |
| Source of Spectrum |
APC-316-780-16 |
| Synonyms |
7,8-Dimethoxy-1,2,3,5,10,10a-hexahydropyrrolo[1,2-b]isoquinolin-10-ol |
| Wiley ID |
1788077 |
![2,3-Dimethoxy-10-hydroxy-5,7,8,9,9a,10-hexahydro-pyrrolo[1,2-b]isoquinoline](/api/spectrum/KY7G3Ttrzio/structure.png?h=300&w=458 "2,3-Dimethoxy-10-hydroxy-5,7,8,9,9a,10-hexahydro-pyrrolo[1,2-b]isoquinoline")
