Isoquinoline, 3,4-dihydro-6,7-dimethoxy-3-veratryl-

Base Information

• Chemical Name: Isoquinoline, 3,4-dihydro-6,7-dimethoxy-3-veratryl-
• CAS No.: 20232-49-9
• Molecular Formula: C20H23NO4
• Molecular Weight: 341.4009
• Hs Code.: 2933499090
• DSSTox Substance ID: DTXSID50942340
• Nikkaji Number: J621.498C

Synonyms:BRN 0320596;20232-49-9;ISOQUINOLINE, 3,4-DIHYDRO-6,7-DIMETHOXY-3-VERATRYL-;3-(3,4-dimethoxybenzyl)-6,7-dimethoxy-3,4-dihydroisoquinoline;3,4-Dihydro-6,7-dimethoxy-3-veratrylisoquinoline;4-21-00-02740 (Beilstein Handbook Reference);DTXSID50942340;3-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydroisoquinoline;LS-85538

Chemical Property of Isoquinoline, 3,4-dihydro-6,7-dimethoxy-3-veratryl-

Chemical Property:

• Vapor Pressure: 2.74E-09mmHg at 25°C
• Boiling Point: 490.5°Cat760mmHg
• PKA: 5.44±0.40(Predicted)
• Flash Point: 200.6°C
• PSA: 49.28000
• Density: 1.15g/cm³
• LogP: 2.74290
• XLogP3: 3.2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 6
• Exact Mass: 341.16270821
• Heavy Atom Count: 25
• Complexity: 443

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=C(C=C(C=C1)CC2CC3=CC(=C(C=C3C=N2)OC)OC)OC

Technology Process of Isoquinoline, 3,4-dihydro-6,7-dimethoxy-3-veratryl-

There total 3 articles about Isoquinoline, 3,4-dihydro-6,7-dimethoxy-3-veratryl- 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:

N-[2-(3,4-dimethoxy-phenyl)-1-veratryl-ethyl]-formamide (57543-28-9) → 3-(3,4-Dimethoxy-benzyl)-6,7-dimethoxy-3,4-dihydro-isochinolin (20232-49-9)

Guidance literature:

With xylene; trichlorophosphate;

Reference yield:

tetrachloromethane (56-23-5) + N-[2-(3,4-dimethoxy-phenyl)-1-veratryl-ethyl]-formamide (57543-28-9) + trichlorophosphate (10025-87-3,12599-09-6,63736-95-8,39380-77-3) → 3-(3,4-Dimethoxy-benzyl)-6,7-dimethoxy-3,4-dihydro-isochinolin (20232-49-9)

Guidance literature:

Reference yield:

→ 3-(3,4-Dimethoxy-benzyl)-6,7-dimethoxy-3,4-dihydro-isochinolin (20232-49-9)

Guidance literature:

Bis-1,3-(3',4'-dimethoxyphenyl)-2-formamidopropan 6d, Polyphosphorsaeureester, Δ;

upstream raw materials:

N-[2-(3,4-dimethoxy-phenyl)-1-veratryl-ethyl]-formamide

tetrachloromethane

trichlorophosphate

Downstream raw materials:

6,7-dimethoxy-3-veratryl-isoquinoline

6,7-dimethoxy-3-veratryl-1,2,3,4-tetrahydro-isoquinoline

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