Account (Z)-3'-ethylidene-1-methoxy-1',2',3',4',4a',5',9',9a'-octahydro-7'H-spiro[indoline-3,8'-[4,7]methanooxepino[4,3-b]pyridin]-2-one
- Catalog No. :
- ACPXBD273
- CAS No. :
- 106466-66-4
- Molecular Formula :
- C20H24N2O3
- Molecular Weight :
- 340.42
IUPAC Name:(Z)-3'-ethylidene-1-methoxy-1',2',3',4',4a',5',9',9a'-octahydro-7'H-spiro[indoline-3,8'-[4,7]methanooxepino[4,3-b]pyridin]-2-one
![(Z)-3'-ethylidene-1-methoxy-1',2',3',4',4a',5',9',9a'-octahydro-7'H-spiro[indoline-3,8'-[4,7]methanooxepino[4,3-b]pyridin]-2-one structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (Z)-3'-ethylidene-1-methoxy-1',2',3',4',4a',5',9',9a'-octahydro-7'H-spiro[indoline-3,8'-[4,7]methanooxepino[4,3-b]pyridin]-2-one |
|---|---|
| IUPAC Name | (Z)-3'-ethylidene-1-methoxy-1',2',3',4',4a',5',9',9a'-octahydro-7'H-spiro[indoline-3,8'-[4,7]methanooxepino[4,3-b]pyridin]-2-one |
| Molecular Formula | C20H24N2O3 |
| Molecular Weight | 340.42 |
| SMILES | C/C=C1\CNC2CC3(C(=O)N(OC)C4=CC=CC=C43)C3CC1C2CO3 |
| InChI Key | ZXRGGMATGWCUBP-KGVSQERTSA-N |
| Synonym | rankinidine;Spiro[3H-indole-3,8'(7'H)-[4,7]methanooxepino[4,3-b]pyridin]-2(1H)-one, 3'-ethylidene-1',2',3',4',4'a,5',9',9'a-octahydro-1-methoxy-, (3S,3'Z,4'R,4'aS,7'R,9'aS)-;4-Demethyl-Humantenine |
| CAS No. | 106466-66-4 |
| PubChem CID | 6439112 |
Synthetic Route by SureRoute
2. ACPXBD273 Molecular Building Block Synthetic Route
(3S,4'R,4a'S,7'R,9a'S,Z)-3'-ethylidene-1-methoxy-1'-methyl-1',2',3',4',4a',5',9',9a'-octahydro-7'H-spiro[indoline-3,8'-[4,7]methanooxepino[4,3-b]pyridin]-2-one
3'-ethylidene-6-hydroxy-1-methoxy-1',2',3',4',4a',5',9',9a'-octahydro-7'H-spiro[indoline-3,8'-[4,7]methanooxepino[4,3-b]pyridin]-2-one
(Z)-3'-ethylidene-1,6-dimethoxy-1',2',3',4',4a',5',9',9a'-octahydro-7'H-spiro[indoline-3,8'-[4,7]methanooxepino[4,3-b]pyridin]-2-one