Account rel-(4aR,8aR)-3-Methoxy-11-methyl-4a,5,9,10,11,12-hexahydro-6H-benzo[2,3]benzofuro[4,3-cd]azepin-6-one
- Catalog No. :
- ACMQTD731
- CAS No. :
- 1668-86-6
- Molecular Formula :
- C17H19NO3
- Molecular Weight :
- 285.34
IUPAC Name:(4aS,8aS)-3-methoxy-11-methyl-4a,5,9,10,11,12-hexahydro-6H-benzo[2,3]benzofuro[4,3-cd]azepin-6-one
![rel-(4aR,8aR)-3-Methoxy-11-methyl-4a,5,9,10,11,12-hexahydro-6H-benzo[2,3]benzofuro[4,3-cd]azepin-6-one structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | rel-(4aR,8aR)-3-Methoxy-11-methyl-4a,5,9,10,11,12-hexahydro-6H-benzo[2,3]benzofuro[4,3-cd]azepin-6-one |
|---|---|
| IUPAC Name | (4aS,8aS)-3-methoxy-11-methyl-4a,5,9,10,11,12-hexahydro-6H-benzo[2,3]benzofuro[4,3-cd]azepin-6-one |
| MDL No. | MFCD13193038 |
| Molecular Formula | C17H19NO3 |
| Molecular Weight | 285.34 |
| SMILES | O=C1C=C[C@@]23CCN(C)CC4=CC=C(OC)C(O[C@@]3([H])C1)=C24 |
| InChI Key | QENVUHCAYXAROT-YOEHRIQHSA-N |
| Synonym | GalantaMine interMediate (dl-Narwedine);DL-Narwedine;(+/-)-Narwedine;L(+)-Narwedine;(+/-) NAWEDINE;(4aR;12-hexahydro-3-Methoxy-11-Methyl-;2-ef][2]benzazepin-6-one |
| CAS No. | 1668-86-6 |
| PubChem CID | 10356588 |
Synthetic Route by SureRoute
2. ACMQTD731 Molecular Building Block Synthetic Route
(4aS,8aS)-3-Methoxy-11-methyl-4a,5,9,10,11,12-hexahydro-6H-benzo[2,3]benzofuro[4,3-cd]azepin-6-one
Galanthaminone hydrobromide
![(4aS,6R,8aS)-3-Methoxy-11-methyl-5,6,9,10,11,12-hexahydro-4aH-benzo[2,3]benzofuro[4,3-cd]azepin-6-ol hydrobromide structure diagram](https://xchemchain-prod-1253699568.cos.ap-guangzhou.myqcloud.com/production/attachments/2026/07/22/9n3h/1953-04-4.png?X-Amz-Algorithm=AWS4-HMAC-SHA256&X-Amz-Credential=AKIDT0SoARehYSEnT2RxQiomY7TcckkZDlIx%2F20260803%2Fap-guangzhou%2Fs3%2Faws4_request&X-Amz-Date=20260803T191131Z&X-Amz-Expires=86400&X-Amz-SignedHeaders=host&response-content-disposition=attachment%3B%20filename%3D%221953-04-4.png%22&x-id=GetObject&X-Amz-Signature=44a75aa8bbac85a4a80153686632125370f614fd50a89bce66512f9940cef704)
(4aS,6R,8aS)-3-Methoxy-11-methyl-5,6,9,10,11,12-hexahydro-4aH-benzo[2,3]benzofuro[4,3-cd]azepin-6-ol hydrobromide