| SpectraBase Spectrum ID |
4q82MfkgYy |
| Name |
3-Methoxy-4a,5,9,10,11,12-hexahydro-6H-benzofuro[3a,3,2-ef]benzazepin-6-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H19NO3 |
| InChI |
InChI=1S/C16H19NO3/c1-19-12-3-2-10-9-17-7-6-16-5-4-11(18)8-13(16)20-15(12)14(10)16/h2-5,11,13,17-18H,6-9H2,1H3/t11-,13-,16-/m0/s1 |
| InChIKey |
AIXQQSTVOSFSMO-RBOXIYTFSA-N |
| Molecular Weight |
273.332 g/mol |
| SMILES |
O[C@]1(C=C[C@@]23c4c(CNCC3)ccc(c4O[C@]2(C1)[H])OC)[H] |
| SPLASH |
splash10-00di-0090000000-78d5369bf55d082631e8 |
| Source of Spectrum |
G4-72-144-B |
| Synonyms |
Nor-galanthamine |
| Wiley ID |
1702223 |
![3-Methoxy-4a,5,9,10,11,12-hexahydro-6H-benzofuro[3a,3,2-ef]benzazepin-6-ol](/api/spectrum/4q82MfkgYy/structure.png?h=300&w=458 "3-Methoxy-4a,5,9,10,11,12-hexahydro-6H-benzofuro[3a,3,2-ef]benzazepin-6-ol")
