1026016-84-1 | (3S,11bS)-3-Isobutyl-9,10-dimethoxy-3,4,6,7-tetrahydro-1H-pyrido[2,1-a]isoquinolin-2(11bH)-one

Availability
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Description

• Catalog Number: AA10008
• Chemical Name: (3S,11bS)-3-Isobutyl-9,10-dimethoxy-3,4,6,7-tetrahydro-1H-pyrido[2,1-a]isoquinolin-2(11bH)-one
• CAS Number: 1026016-84-1
• Molecular Formula: C19H27NO3
• Molecular Weight: 317.4226
• MDL Number: MFCD11113203
• SMILES: COc1cc2c(cc1OC)CCN1[C@H]2CC(=O)[C@H](C1)CC(C)C

Upstream Synthesis Route

The compound (3S,11bS)-3-Isobutyl-9,10-dimethoxy-3,4,6,7-tetrahydro-1H-pyrido[2,1-a]isoquinolin-2(11bH)-one, also known as $name$, is a versatile molecule that is commonly employed in chemical synthesis for its unique structural properties. This compound serves as a valuable building block in the creation of various organic molecules due to its specific configuration and functional groups. In chemical synthesis, (3S,11bS)-3-Isobutyl-9,10-dimethoxy-3,4,6,7-tetrahydro-1H-pyrido[2,1-a]isoquinolin-2(11bH)-one can act as a precursor for the synthesis of complex pharmaceuticals, fine chemicals, or heterocyclic compounds. Its presence in a synthetic pathway can facilitate the formation of new carbon-carbon or carbon-heteroatom bonds, allowing for the construction of intricate molecular frameworks. Furthermore, the (3S,11bS)-3-Isobutyl-9,10-dimethoxy-3,4,6,7-tetrahydro-1H-pyrido[2,1-a]isoquinolin-2(11bH)-one's reactivity and stability make it a valuable tool for chemists seeking to access challenging chemical motifs or optimize synthetic routes.