Account (3AS,4R,9bR)-4-(6-bromobenzo[d][1,3]dioxol-5-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
- Catalog No. :
- ACNXJV306
- CAS No. :
- 1161002-05-6
- Molecular Formula :
- C19H16BrNO2
- Molecular Weight :
- 370.25
IUPAC Name:(3aS,4R,9bR)-4-(6-bromobenzo[d][1,3]dioxol-5-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
![(3AS,4R,9bR)-4-(6-bromobenzo[d][1,3]dioxol-5-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (3AS,4R,9bR)-4-(6-bromobenzo[d][1,3]dioxol-5-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline |
|---|---|
| IUPAC Name | (3aS,4R,9bR)-4-(6-bromobenzo[d][1,3]dioxol-5-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline |
| Molecular Formula | C19H16BrNO2 |
| Molecular Weight | 370.25 |
| SMILES | BrC1=C([C@@]2(NC3=CC=CC=C3[C@@]4(C=CC[C@]24[H])[H])[H])C=C5OCOC5=C1 |
| InChI Key | YOLTZIVRJAPVPH-MJLGCCKJSA-N |
| Synonym | (3aR,4S,9bS)-4-(6-bromobenzo[d][1,3]dioxol-5-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline |
| CAS No. | 1161002-05-6 |
| PubChem CID | 7433743 |
Safety Data
- Pictogram
- Signal Word
- Danger
- Hazard Statement(s)
- H302
- Precautionary Statement(s)
- P260-P264-P270-P273-P280-P301+P312+P330-P304+P312-P305+P351+P338-P314-P337+P313-P391-P501
Synthetic Route by SureRoute
2. ACNXJV306 Molecular Building Block Synthetic Route
rel-(3aR,4S,9bS)-4-(6-Bromobenzo[d][1,3]dioxol-5-yl)-8-isopropyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
1-((3aR,4S,9bS)-rel-4-(6-Bromobenzo[d][1,3]dioxol-5-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl)ethanone
4-(2,3-Dimethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxylic acid