Account rel-(3R,11bR)-3-Isobutyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-one
- Catalog No. :
- ACQQUG971
- CAS No. :
- 58-46-8
- Molecular Formula :
- C19H27NO3
- Molecular Weight :
- 317.43
IUPAC Name:3-isobutyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-one
![rel-(3R,11bR)-3-Isobutyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-one structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | rel-(3R,11bR)-3-Isobutyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-one |
|---|---|
| IUPAC Name | 3-isobutyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-one |
| MDL No. | MFCD08461052 |
| Molecular Formula | C19H27NO3 |
| Molecular Weight | 317.43 |
| SMILES | COC1=C(OC)C=C2C(=C1)CCN1CC(CC(C)C)C(=O)CC21 |
| InChI Key | MKJIEFSOBYUXJB-UHFFFAOYSA-N |
| Synonym | FT-0771873 | CHEBI:9467 | tetra Benazin | 2H-Benzo(a)quinolizin-2-one, 1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-3-(2-methylpropyl)- | NCGC00160421-02 | Rubigen | 1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-2H-Benzo[a]quinolizin-2-one | 2H-Benz |
| CAS No. | 58-46-8 |
| PubChem CID | 6018 |
Synthetic Route by SureRoute
2. ACQQUG971 Molecular Building Block Synthetic Route
3-butyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-one
1-isobutyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-one
9,10-Dihydroxy-3-isobutyl-3,4,6,7-tetrahydro-1H-pyrido[2,1-a]isoquinolin-2(11bH)-one