Account (2S,3R,11bS)-2-(((R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl)-3-ethyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinoline
- Catalog No. :
- ACUPQE389
- CAS No. :
- 483-18-1
- Molecular Formula :
- C29H40N2O4
- Molecular Weight :
- 480.65
IUPAC Name:(2S,3R,11bS)-2-(((R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl)-3-ethyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinoline
![(2S,3R,11bS)-2-(((R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl)-3-ethyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinoline structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (2S,3R,11bS)-2-(((R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl)-3-ethyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinoline |
|---|---|
| IUPAC Name | (2S,3R,11bS)-2-(((R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl)-3-ethyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinoline |
| Molecular Formula | C29H40N2O4 |
| Molecular Weight | 480.65 |
| SMILES | CC[C@H]1CN2CCC3=CC(OC)=C(OC)C=C3[C@@H]2C[C@@H]1C[C@H]1NCCC2=CC(OC)=C(OC)C=C21 |
| InChI Key | AUVVAXYIELKVAI-CKBKHPSWSA-N |
| Synonym | EMETINE;2H-Benzo[a]quinolizine, 3-ethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-2-[[(1R)-1,2,3,4-tetrahydro-6,7-dimethoxy-1-isoquinolinyl]methyl]-, (2S,3R,11bS)-;(2S,3R,11bS)-3-Ethyl-1,3,4,6,7,11b-hexahydro-9,10-diMethoxy-2-[[(1R)-1,2,3,4-tetrahydro-6,7-diMethoxy-1-isoquinolinyl]Methyl]-2H-benzo[a]quinolizine.;EMetin;Emetine HCL BP/USP;6',7',10,11-Tetramethoxymetan;Cephaeline methyl ether;Canforemetina、Emetine Hydrochloride |
| CAS No. | 483-18-1 |
Synthetic Route by SureRoute
2. ACUPQE389 Molecular Building Block Synthetic Route
(2S,3R,11bS)-2-(((R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl)-3-ethyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinoline hydrobromide
Cephaeline
(R)-1-(((2S,3R,11bS)-3-ethyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-yl)methyl)-7-methoxy-1,2,3,4-tetrahydroisoquinolin-6-ol dihydrochloride