Account (4bS,8R,8aS,14bR)-14-Benzyl-7-(cyclopropylmethyl)-5,6,7,8,8a,9,14,14b-octahydro-4,8-methanobenzofuro[2,3-a]pyrido[4,3-b]carbazole-1,8a-diol hydrochloride
- Catalog No. :
- ACQVWY622
- CAS No. :
- 1206487-81-1
- Molecular Formula :
- C33H33ClN2O3
- Molecular Weight :
- 541.09
IUPAC Name:(4bS,8R,8aS,14bR)-14-benzyl-7-(cyclopropylmethyl)-5,6,7,8,14,14b-hexahydro-4,8-methanobenzofuro[2,3-a]pyrido[4,3-b]carbazole-1,8a(9H)-diol hydrochloride
![(4bS,8R,8aS,14bR)-14-Benzyl-7-(cyclopropylmethyl)-5,6,7,8,8a,9,14,14b-octahydro-4,8-methanobenzofuro[2,3-a]pyrido[4,3-b]carbazole-1,8a-diol hydrochloride structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (4bS,8R,8aS,14bR)-14-Benzyl-7-(cyclopropylmethyl)-5,6,7,8,8a,9,14,14b-octahydro-4,8-methanobenzofuro[2,3-a]pyrido[4,3-b]carbazole-1,8a-diol hydrochloride |
|---|---|
| IUPAC Name | (4bS,8R,8aS,14bR)-14-benzyl-7-(cyclopropylmethyl)-5,6,7,8,14,14b-hexahydro-4,8-methanobenzofuro[2,3-a]pyrido[4,3-b]carbazole-1,8a(9H)-diol hydrochloride |
| Molecular Formula | C33H33ClN2O3 |
| Molecular Weight | 541.09 |
| SMILES | Cl.OC1=CC=C2C[C@H]3N(CC4CC4)CC[C@]45C2=C1O[C@H]4C1=C(C[C@@]35O)C2=C(C=CC=C2)N1CC1=CC=CC=C1 |
| InChI Key | KDEBSUYWJUBPCB-REBVNRAYSA-N |
| Synonym | 1'-BENZYL-17-(CYCLOPROPYLMETHYL)-6,7-DIDEHYDRO-4,5A-EPOXY-3,14-DIHYDROXYINDOLO[2',3':6,7]MORPHINAN HYDROCHLORIDE;N-BENZYLNALTRINDOLE HYDROCHLORIDE;1'-Benzyl-17-(cyclopropylmethyl)-6,7-didehydro-4,5a-epoxy-3,14-dihydroxyindolo[2',3':6,7]morphinanhydrochloride;NBenzylnaltrindole hydrochloride,N Benzylnaltrindole hydrochloride |
| CAS No. | 1206487-81-1 |
Synthetic Route by SureRoute
2. ACQVWY622 Molecular Building Block Synthetic Route
Oxymorphindole
2-((4bS,8R,8aS,14bR)-7-(cyclopropylmethyl)-1,8a-dihydroxy-5,6,7,8,8a,9,14,14b-octahydro-4,8-methanobenzofuro[2,3-a]pyrido[4,3-b]carbazol-12-yl)guanidine dihydrochloride
![(R)-N,N-Dimethyl-1-[(Rp)-1′,2-bis(diphenylphosphino)ferrocenyl]ethylamine structure diagram](https://xchemchain-prod-1253699568.cos.ap-guangzhou.myqcloud.com/production/attachments/2026/07/22/roob/74311-56-1.png?X-Amz-Algorithm=AWS4-HMAC-SHA256&X-Amz-Credential=AKIDT0SoARehYSEnT2RxQiomY7TcckkZDlIx%2F20260803%2Fap-guangzhou%2Fs3%2Faws4_request&X-Amz-Date=20260803T083757Z&X-Amz-Expires=86400&X-Amz-SignedHeaders=host&response-content-disposition=attachment%3B%20filename%3D%2274311-56-1.png%22&x-id=GetObject&X-Amz-Signature=cbd6f4d6e53ae069f64ffb17dc96c984fd955688b31742da2a7a61e6dfe820cc)
(R)-N,N-Dimethyl-1-[(Rp)-1′,2-bis(diphenylphosphino)ferrocenyl]ethylamine
![1-Dicyclohexylphosphino-1'-{(S)-{(SP)-2-[(R)-1-(dimethylamino)ethyl]Ferrocenyl}phenylphosphino}Ferrocene structure diagram](https://xchemchain-prod-1253699568.cos.ap-guangzhou.myqcloud.com/production/attachments/2026/07/22/xz17/952586-19-5.png?X-Amz-Algorithm=AWS4-HMAC-SHA256&X-Amz-Credential=AKIDT0SoARehYSEnT2RxQiomY7TcckkZDlIx%2F20260803%2Fap-guangzhou%2Fs3%2Faws4_request&X-Amz-Date=20260803T083757Z&X-Amz-Expires=86400&X-Amz-SignedHeaders=host&response-content-disposition=attachment%3B%20filename%3D%22952586-19-5.png%22&x-id=GetObject&X-Amz-Signature=758791313b7cdc9e77db4691abe50d4c6856b48b712474e474a4535294ef6a3a)