(6E)-6-(6,7-dimethoxy-2-methyl-3,4-dihydroisoquinolin-1-ylidene)furo[3,4-g][1,3]benzodioxol-8-one

Base Information

• Chemical Name: (6E)-6-(6,7-dimethoxy-2-methyl-3,4-dihydroisoquinolin-1-ylidene)furo[3,4-g][1,3]benzodioxol-8-one
• CAS No.: 64361-55-3
• Molecular Formula: C₂₁H₁₉NO₆
• Molecular Weight: 381.385
• NSC Number: 293812
• DSSTox Substance ID: DTXSID40418544

Synonyms:NSC293812;64361-55-3;DTXSID40418544;NSC-293812

Chemical Property of (6E)-6-(6,7-dimethoxy-2-methyl-3,4-dihydroisoquinolin-1-ylidene)furo[3,4-g][1,3]benzodioxol-8-one

Chemical Property:

• Vapor Pressure: 3.55E-13mmHg at 25°C
• Boiling Point: 573.9°Cat760mmHg
• Flash Point: 300.9°C
• Density: 1.384g/cm³
• XLogP3: 3.2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 2
• Exact Mass: 381.12123733
• Heavy Atom Count: 28
• Complexity: 665

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN1CCC2=CC(=C(C=C2C1=C3C4=C(C5=C(C=C4)OCO5)C(=O)O3)OC)OC
• Isomeric SMILES: CN\1CCC2=CC(=C(C=C2/C1=C\3/C4=C(C5=C(C=C4)OCO5)C(=O)O3)OC)OC

Technology Process of (6E)-6-(6,7-dimethoxy-2-methyl-3,4-dihydroisoquinolin-1-ylidene)furo[3,4-g][1,3]benzodioxol-8-one

There total 2 articles about (6E)-6-(6,7-dimethoxy-2-methyl-3,4-dihydroisoquinolin-1-ylidene)furo[3,4-g][1,3]benzodioxol-8-one which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

8-oxo-6,8-dihydro-furo[3',4':3,4]benzo[1,2-d][1,3]dioxole-6-carboxylic acid (3,4-dimethoxy-phenethyl)-methyl-amide (64395-09-1) → 6-((E)-6,7-dimethoxy-2-methyl-3,4-dihydro-2H-isoquinolin-1-ylidene)-6H-furo[3',4':3,4]benzo[1,2-d][1,3]dioxol-8-one (64361-55-3)

Guidance literature:

With trichlorophosphate; In acetonitrile;

Reference yield:

→ 6-((E)-6,7-dimethoxy-2-methyl-3,4-dihydro-2H-isoquinolin-1-ylidene)-6H-furo[3',4':3,4]benzo[1,2-d][1,3]dioxol-8-one (64361-55-3)

Guidance literature:

Amid 19, POCl3;

Reference yield:

6-((E)-6,7-dimethoxy-2-methyl-3,4-dihydro-2H-isoquinolin-1-ylidene)-6H-furo[3',4':3,4]benzo[1,2-d][1,3]dioxol-8-one (64361-55-3) → (+/-)-adlumine (485-51-8,524-46-9,21414-43-7,30770-75-3,38184-69-9,64397-12-2,79082-64-7) + (+/-)-corlumine (485-51-8,524-46-9,21414-43-7,30770-75-3,38184-69-9,64397-12-2,79082-64-7)

Guidance literature:

With hydrogen; platinum; In acetic acid;

upstream raw materials:

8-oxo-6,8-dihydro-furo[3',4':3,4]benzo[1,2-d][1,3]dioxole-6-carboxylic acid (3,4-dimethoxy-phenethyl)-methyl-amide

Downstream raw materials:

(+/-)-yenhusomidine

(+/-)-Yenhusomidin

(+/-)-adlumine

(+/-)-corlumine

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