CAS 141474-54-6

rel-(7aR,11aS)-4,5,7a,8,9,10,11,11a-Octahydro-10-methyl-7H-indolo[1,7-bc][2,6]naphthyridine

Description:

The chemical substance known as rel-(7aR,11aS)-4,5,7a,8,9,10,11,11a-Octahydro-10-methyl-7H-indolo[1,7-bc][2,6]naphthyridine, with the CAS number 141474-54-6, is a complex bicyclic compound featuring a fused indole and naphthyridine structure. This compound exhibits a unique stereochemistry, indicated by its specific configuration at the 7a and 11a positions, which contributes to its potential biological activity. The presence of multiple rings and a saturated framework suggests that it may possess interesting pharmacological properties, possibly acting as a ligand for various biological targets. Its structural characteristics may also influence its solubility, stability, and reactivity, making it a candidate for further research in medicinal chemistry. Additionally, the compound's intricate arrangement of carbon and nitrogen atoms may allow for diverse interactions within biological systems, warranting investigation into its potential therapeutic applications. Overall, this substance represents a fascinating area of study within the realm of organic and medicinal chemistry.

Formula: C₁₅H₂₀N₂

InChI: InChI=1/C15H20N2.C4H4O4/c1-16-7-5-12-9-17-8-6-11-3-2-4-13(15(11)17)14(12)10-16;5-3(6)1-2-4(7)8/h2-4,12,14H,5-10H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1-/t12-,14-;/m1./s1

InChI key: InChIKey=YASBOGFWAMXINH-QSKWDSTQNA-N

SMILES: CN1C[C@]2(C=3C=4N(C[C@]2(CC1)[H])CCC4C=CC3)[H]

Synonyms:

• (+)-Cis-4,5,7A,8,9,10,11,11A-Octahydro-7H-10-Methylindolo[1,7-Bc][2,6]-Naphthyridine Fumarate
• 7H-Indolo[1,7-bc][2,6]naphthyridine, 4,5,7a,8,9,10,11,11a-octahydro-10-methyl-, (7aR,11aS)-rel-
• 7H-Indolo[1,7-bc][2,6]naphthyridine, 4,5,7a,8,9,10,11,11a-octahydro-10-methyl-, cis-
• Sdz-Ser 082
• rel-(7aR,11aS)-4,5,7a,8,9,10,11,11a-Octahydro-10-methyl-7H-indolo[1,7-bc][2,6]naphthyridine
• SDZ SER 082 FUMARATE
• YASBOGFWAMXINH-TZMCWYRMSA-N

SDZ SER 082-D5

Controlled Product

CAS: 141474-54-6

Formula: C₁₅D₅H₁₅N₂

Color and Shape: Neat

Molecular weight: 233.363

Ref: TR-S211102

SDZ SER 082

Controlled Product

CAS: 141474-54-6

Formula: C₁₅H₂₀N₂·C₄H₄O₄

Color and Shape: Neat

Molecular weight: 344.405

Ref: TR-S211100

SDZ SER 082 fumarate

CAS: 141474-54-6

5-HT2B/2C receptor antagonist

Formula: C₁₅H₂₀N₂

Purity: 98%

Color and Shape: Solid

Molecular weight: 228.33

Ref: TM-T23346