Account UC-857993
- Catalog No. :
- ACSEXA150
- CAS No. :
- 487001-04-7
- Molecular Formula :
- C25H22ClNO2
- Molecular Weight :
- 403.91
IUPAC Name:7-(2-chlorophenyl)-3b,6,6a,7,9,9a,10,12a-octahydrocyclopenta[4,5]pyrido[3,2,1-ij]cyclopenta[c]quinoline-2-carboxylic acid
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Product Information
| Product Name | UC-857993 |
|---|---|
| IUPAC Name | 7-(2-chlorophenyl)-3b,6,6a,7,9,9a,10,12a-octahydrocyclopenta[4,5]pyrido[3,2,1-ij]cyclopenta[c]quinoline-2-carboxylic acid |
| Molecular Formula | C25H22ClNO2 |
| Molecular Weight | 403.91 |
| SMILES | O=C(C1=CC2=C(N3CC4C2C=CC4)C(C5C(CC=C5)C3C6=CC=CC=C6Cl)=C1)O |
| InChI Key | RKRFFBBVYHOUSA-UHFFFAOYSA-N |
| Synonym | UC-857993;Benzo[ij]dicyclopenta[b,g]quinolizine-2-carboxylic acid, 7-(2-chlorophenyl)-3b,6,6a,7,9,9a,10,12a-octahydro- |
| CAS No. | 487001-04-7 |
Synthetic Route by SureRoute
2. ACSEXA150 Molecular Building Block Synthetic Route
Rel-(3aR,4S,9bS)-4-(4-chlorophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxylic acid
4-((3AS,4R,9bR)-9-chloro-6-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)benzoic acid
4-(3-Chlorophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxylic acid