Account 1-((1R,3S)-1-(Benzo[d][1,3]dioxol-5-yl)-3-(morpholine-4-carbonyl)-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl)prop-2-en-1-one
- Catalog No. :
- ACBBIS147
- CAS No. :
- 2929223-35-6
- Molecular Formula :
- C26H25N3O5
- Molecular Weight :
- 459.50
IUPAC Name:1-((1R,3S)-1-(Benzo[d][1,3]dioxol-5-yl)-3-(morpholine-4-carbonyl)-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl)prop-2-en-1-one
![1-((1R,3S)-1-(Benzo[d][1,3]dioxol-5-yl)-3-(morpholine-4-carbonyl)-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl)prop-2-en-1-one structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | 1-((1R,3S)-1-(Benzo[d][1,3]dioxol-5-yl)-3-(morpholine-4-carbonyl)-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl)prop-2-en-1-one |
|---|---|
| IUPAC Name | 1-((1R,3S)-1-(Benzo[d][1,3]dioxol-5-yl)-3-(morpholine-4-carbonyl)-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl)prop-2-en-1-one |
| Molecular Formula | C26H25N3O5 |
| Molecular Weight | 459.50 |
| SMILES | C=CC(=O)N1[C@H](C2=CC=C3OCOC3=C2)C2=C(C[C@H]1C(=O)N1CCOCC1)C1=C(C=CC=C1)N2 |
| InChI Key | YCIHYSVUQSOVJT-NBGIEHNGSA-N |
| Synonym | 2-Propen-1-one, 1-[(1R,3S)-1-(1,3-benzodioxol-5-yl)-1,3,4,9-tetrahydro-3-(4-morpholinylcarbonyl)-2H-pyrido[3,4-b]indol-2-yl]-;WX-02-23 |
| CAS No. | 2929223-35-6 |
Synthetic Route by SureRoute
2. ACBBIS147 Molecular Building Block Synthetic Route
1-((1S,3R)-1-(benzo[d][1,3]dioxol-5-yl)-3-(morpholine-4-carbonyl)-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl)prop-2-en-1-one
(6S,12aR)-6-(Benzo[d][1,3]dioxol-5-yl)-2-methyl-2,3,12,12a-tetrahydropyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4(6H,7H)-dione
(6S,12aS)-6-(Benzo[d][1,3]dioxol-5-yl)-2-methyl-2,3,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione