Account Methyl 8'-ethyl-5,6-dimethoxy-2-oxo-2',3',6',7',8',8a'-hexahydrospiro[indoline-3,4'-[1,6]methanoquinoline]-4a'(5'H)-carboxylate
- Catalog No. :
- ACGWLB423
- CAS No. :
- 16790-92-4
- Molecular Formula :
- C23H30N2O5
- Molecular Weight :
- 414.50
IUPAC Name:methyl 8'-ethyl-5,6-dimethoxy-2-oxo-2',3',6',7',8',8a'-hexahydrospiro[indoline-3,4'-[1,6]methanoquinoline]-4a'(5'H)-carboxylate
![Methyl 8'-ethyl-5,6-dimethoxy-2-oxo-2',3',6',7',8',8a'-hexahydrospiro[indoline-3,4'-[1,6]methanoquinoline]-4a'(5'H)-carboxylate structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | Methyl 8'-ethyl-5,6-dimethoxy-2-oxo-2',3',6',7',8',8a'-hexahydrospiro[indoline-3,4'-[1,6]methanoquinoline]-4a'(5'H)-carboxylate |
|---|---|
| IUPAC Name | methyl 8'-ethyl-5,6-dimethoxy-2-oxo-2',3',6',7',8',8a'-hexahydrospiro[indoline-3,4'-[1,6]methanoquinoline]-4a'(5'H)-carboxylate |
| Molecular Formula | C23H30N2O5 |
| Molecular Weight | 414.50 |
| SMILES | COC(C12C3(CCN(C4)C1C(CC4C2)CC)C5=C(C=C(OC)C(OC)=C5)NC3=O)=O |
| InChI Key | WSANFVMOMGTHSN-UHFFFAOYSA-N |
| Synonym | (2ξ,4ξ,5ξ,6ξ,18ξ)-Conopharyngine oxindole;Crassanine;8'-Ethyl-1,2,2',3',6',7',8',8'a-octahydro-5,6-dimethoxy-2-oxospiro[3H-indole-3,4'-[4H-1,6]methanoquinoline]-4'a(5'H)-carboxylic acid methyl ester;Spiro[3H-indole-3,4'-[4H-1,6]methanoquinoline]-4'a(5'H)-carboxylic acid, 8'-ethyl-1,2,2',3',6',7',8',8'a-octahydro-5,6-dimethoxy-2-oxo-, methyl ester (9CI) |
| CAS No. | 16790-92-4 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302-H315-H319-H335
- Precautionary Statement(s)
- P261-P305+P351+P338
Synthetic Route by SureRoute
2. ACGWLB423 Molecular Building Block Synthetic Route
methyl 2-acetoxy-6-oxo-7a-vinyl-5,6,7a,7a1,12,13-hexahydro-10H-indolizino[1',8':2,3,4]cyclopenta[1,2-c]quinoline-6a(7H)-carboxylate
methyl (1'S,3S,4a'S,5a'S,10a'S)-5,6-dimethoxy-1'-methyl-2-oxo-4a',5',5a',7',8',10a'-hexahydro-1'H,10'H-spiro[indoline-3,6'-pyrano[3,4-f]indolizine]-4'-carboxylate
methyl (6aR,7aS,7a1S,13aS)-2-hydroxy-6-oxo-7a-vinyl-5,6,7a,7a1,12,13-hexahydro-10H-indolizino[1',8':2,3,4]cyclopenta[1,2-c]quinoline-6a(7H)-carboxylate