66833-20-3

Basic information

• Product Name: 2-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-3-ethyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrazino[2,1-a]isoquinoline
• Synonyms: 2H-Pyrazino(2,1-a)isoquinoline, 3-ethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-2-((1,2,3,4-tetrahydro-6,7-dimethoxy-1-isoquinolinyl)methyl)-
• CAS NO: 66833-20-3
• Molecular Formula: C₂₈H₃₉N₃O₄
• Molecular Weight: 481.627
• Mol File: 66833-20-3.mol
• Article Data: 1

Chemical Properties

• Boiling Point: 612.2°C at 760 mmHg
• Flash Point: 324.1°C
• Density: 1.21g/cm³
• Vapor Pressure: 6.31E-15mmHg at 25°C
• Refractive Index: 1.609
• CAS DataBase Reference: 2-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-3-ethyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrazino[2,1-a]isoquinoline(CAS DataBase Reference)
• NIST Chemistry Reference: 2-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-3-ethyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrazino[2,1-a]isoquinoline(66833-20-3)
• EPA Substance Registry System: 2-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-3-ethyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrazino[2,1-a]isoquinoline(66833-20-3)

Safety Data

• Hazardous Substances Data: 66833-20-3(Hazardous Substances Data)

Usage

Molecular structure

The compound has a complex structure that includes multiple functional groups and two main rings a tetrahydroisoquinoline ring and a pyrazinoisoquinoline ring.

Functional groups

The presence of methyl, ethyl, and methoxy groups in the compound contributes to its chemical reactivity and potential interactions with biological systems.

Tetrahydroisoquinoline ring

This six-membered aromatic ring system is a key structural component of the compound, which may influence its pharmaceutical properties.

Pyrazinoisoquinoline ring

Another six-membered ring system, this nitrogen-containing ring may contribute to the compound's potential biological activity.

Hexahydro

The compound has a partially saturated hydrocarbon chain with six hydrogen atoms, which may affect its solubility and stability.

Potential pharmaceutical applications

Due to its complex structure and multiple functional groups, the compound may have potential interactions with biological systems, making it a candidate for further research in pharmaceutical applications.

Need for further research

To fully understand the properties and potential uses of this compound, additional research and testing are required. This includes investigating its solubility, stability, and interactions with various biological targets.

Upstream product

• 41143-95-7 6,7-dimethoxy-1,2,3,4-tetrahydro-isoquinoline-1-carboxylic acid 
• 120-20-7 2-(3,4-dimethoxyphenyl)-ethylamine 
• 13326-56-2 ethyl N-[2-(3,4-dimethoxyphenyl)ethyl]oxamate 
• 14301-31-6 2-chloro-N-(2-(3,4-dimethoxyphenyl)ethyl)acetamide 
• 41993-68-4 6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid ethyl ester 
• 13326-57-3 ethyl 6,7-dimethoxy-3,4-dihydroisoquinoline-1-carboxylate 
• 1253798-51-4 (S)-2-[N-(2-oxoethyl)-(2-nitrobenzenesulfonyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]butyramide 
• 1253798-50-3 (2'RS,2S)-2-[2,3-dihydroxypropyl-(2-nitrobenzenesulfonyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]butyramide 
• 1253798-37-6 (S)-2-[allyl-(2-nitrobenzenesulfonyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]butyramide 
• 1253798-49-0 (S)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-nitrobenzenesulfonylamino)butyramide 
• 1253798-43-4 C₂₈H₃₅N₃O₆ 
• 1253798-55-8 C₄₃H₄₅N₃O₈ 
• 1253798-40-1 (3S,11bR)-2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-ylmethyl)-3-ethyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrazino[2,1-a]isoquinoline 
• 1253798-54-7 (3S,11bR)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[3-ethyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrazino[2,1-a]isoquinolin-2-yl]acetamide 

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