Account (4aS,6R,8aS)-11-(6-((3,5-dimethyladamantan-1-yl)amino)hexyl)-3-methoxy-4a,5,9,10,11,12-hexahydro-6H-benzo[2,3]benzofuro[4,3-cd]azepin-6-ol
- Catalog No. :
- ACMORD517
- CAS No. :
- 1402938-19-5
- Molecular Formula :
- C34H50N2O3
- Molecular Weight :
- 534.78
IUPAC Name:(4aS,6R,8aS)-11-(6-((3,5-dimethyladamantan-1-yl)amino)hexyl)-3-methoxy-4a,5,9,10,11,12-hexahydro-6H-benzo[2,3]benzofuro[4,3-cd]azepin-6-ol
![(4aS,6R,8aS)-11-(6-((3,5-dimethyladamantan-1-yl)amino)hexyl)-3-methoxy-4a,5,9,10,11,12-hexahydro-6H-benzo[2,3]benzofuro[4,3-cd]azepin-6-ol structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (4aS,6R,8aS)-11-(6-((3,5-dimethyladamantan-1-yl)amino)hexyl)-3-methoxy-4a,5,9,10,11,12-hexahydro-6H-benzo[2,3]benzofuro[4,3-cd]azepin-6-ol |
|---|---|
| IUPAC Name | (4aS,6R,8aS)-11-(6-((3,5-dimethyladamantan-1-yl)amino)hexyl)-3-methoxy-4a,5,9,10,11,12-hexahydro-6H-benzo[2,3]benzofuro[4,3-cd]azepin-6-ol |
| Molecular Formula | C34H50N2O3 |
| Molecular Weight | 534.78 |
| SMILES | COC1=C2C3=C(C=C1)CN(CCCCCCNC45CC6(CC(C4)(CC(C6)C5)C)C)CC[C@@]37[C@@](C[C@H](C=C7)O)([H])O2 |
| InChI Key | LUJPPSLEDAYBGR-WDOOIYNRSA-N |
| CAS No. | 1402938-19-5 |
Synthetic Route by SureRoute
2. ACMORD517 Molecular Building Block Synthetic Route
![(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%2F20260802%2Fap-guangzhou%2Fs3%2Faws4_request&X-Amz-Date=20260802T181407Z&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=63458066ba0e8a35d396ba344e9793d681ddaa290bba4f239ea596e54a1b478c)
(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
(4aS,6R,8aS)-3-Methoxy-11-methyl-4a,5,9,10,11,12-hexahydro-6H-benzo[2,3]benzofuro[4,3-cd]azepin-6-ol hydrochloride
O-Desmethyl Galanthamine