Account (S)-2-(((R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl)-3-ethyl-9,10-dimethoxy-1,6,7,11b-tetrahydro-4H-pyrido[2,1-a]isoquinoline
- Catalog No. :
- ACOIPU981
- CAS No. :
- 4914-30-1
- Molecular Formula :
- C29H38N2O4
- Molecular Weight :
- 478.63
IUPAC Name:(S)-2-(((R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl)-3-ethyl-9,10-dimethoxy-1,6,7,11b-tetrahydro-4H-pyrido[2,1-a]isoquinoline
![(S)-2-(((R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl)-3-ethyl-9,10-dimethoxy-1,6,7,11b-tetrahydro-4H-pyrido[2,1-a]isoquinoline structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (S)-2-(((R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl)-3-ethyl-9,10-dimethoxy-1,6,7,11b-tetrahydro-4H-pyrido[2,1-a]isoquinoline |
|---|---|
| IUPAC Name | (S)-2-(((R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl)-3-ethyl-9,10-dimethoxy-1,6,7,11b-tetrahydro-4H-pyrido[2,1-a]isoquinoline |
| Molecular Formula | C29H38N2O4 |
| Molecular Weight | 478.63 |
| SMILES | CCC1=C(C[C@H]2NCCC3=CC(OC)=C(OC)C=C32)C[C@H]2C3=CC(OC)=C(OC)C=C3CCN2C1 |
| InChI Key | XXLZPUYGHQWHRN-RPBOFIJWSA-N |
| Synonym | Dehidroemetina | Ro 1-9334 | CHEBI:149634 | UNII-L36LY97UH4 | AKOS040741621 | Didehydro-6',7',10,11-tetramethoxyemetane | Ro 1-9334/20 | DTXSID901023600 | L36LY97UH4 | (-)-2,3-Dehydroemetine | 2-Dehydroemetine | Emetane, didehydro-6',7',10,11-tetramethoxy |
| CAS No. | 4914-30-1 |
| PubChem CID | 21022 |
Synthetic Route by SureRoute
2. ACOIPU981 Molecular Building Block Synthetic Route
NZ-28
2,3-Didehydroisoemetin
(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