Account (1R,5S)-8-Oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocine-3(4H)-carbaldehyde
- Catalog No. :
- ACJTIK245
- CAS No. :
- 53007-06-0
- Molecular Formula :
- C12H14N2O2
- Molecular Weight :
- 218.26
IUPAC Name:(1R,5S)-8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocine-3(4H)-carbaldehyde
![(1R,5S)-8-Oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocine-3(4H)-carbaldehyde structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (1R,5S)-8-Oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocine-3(4H)-carbaldehyde |
|---|---|
| IUPAC Name | (1R,5S)-8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocine-3(4H)-carbaldehyde |
| MDL No. | MFCD34168705 |
| Molecular Formula | C12H14N2O2 |
| Molecular Weight | 218.26 |
| SMILES | O=CN1C[C@](C2)([H])C(N3C[C@]2([H])C1)=CC=CC3=O |
| InChI Key | PCYQRXYBKKZUSR-VHSXEESVSA-N |
| Synonym | N-Formylcytisine;[1R,(-)]-3-Formyl-1,2,3,4,5,6-hexahydro-1α,5α-methano-8H-pyrido[1,2-a][1,5]diazocine-8-one;PCYQRXYBKKZUSR-VHSXEESVSA-N;O-formylcytisine;1,5-Methano-2H-pyrido[1,2-a][1,5]diazocine-3(4H)-carboxaldehyde, 1,5,6,8-tetrahydro-8-oxo-, (1R,5S)-;(-)-N-Formylcytisine;Inhibitor,N-Formylcytisine,inhibit,N Formylcytisine,NFormylcytisine,cytisine-type,alkaloid;Z)-4,6-dichloro-6-(4-chlorophenyl)-3,3-dimethylhex-5-en-2-one |
| CAS No. | 53007-06-0 |
Safety Data
- Pictogram
- Signal Word
- Danger
- Hazard Statement(s)
- H301-H315-H319
- Precautionary Statement(s)
- P264-P270-P280-P301+P310+P330-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364-P405-P501
Synthetic Route by SureRoute
2. ACJTIK245 Molecular Building Block Synthetic Route
(1R,5S)-3-acetyl-1,2,3,4,5,6-hexahydro-8H-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one
Rel-(1R,5S)-3-(3-aminopropanoyl)-1,2,3,4,5,6-hexahydro-8H-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one hydrochloride
(1S)-11-(3-Aminopropanoyl)-7,11-diazatricyclo[7.3.1.0,2,7]trideca-2,4-dien-6-one