3-Acetyl-1.4.6.7-tetrahydro-9.10-dimethoxy-2-<1.2.3.4-tetrahydro-6.7-dimethoxy-2-(3-oxo-butyl)-isochinolyl-(1)-methyl>-11bH-benzochinolizin-bis-aethylendithioketal

Base Information

• Chemical Name: 3-Acetyl-1.4.6.7-tetrahydro-9.10-dimethoxy-2-<1.2.3.4-tetrahydro-6.7-dimethoxy-2-(3-oxo-butyl)-isochinolyl-(1)-methyl>-11bH-benzo
• Molecular Formula: C₃₇H₅₀N₂O₄S₄
• Molecular Weight: 715.079

Synonyms:

Chemical Property of 3-Acetyl-1.4.6.7-tetrahydro-9.10-dimethoxy-2-<1.2.3.4-tetrahydro-6.7-dimethoxy-2-(3-oxo-butyl)-isochinolyl-(1)-methyl>-11bH-benzo

Chemical Property:

Purity/Quality:

Safty Information:

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Useful:

There total 1 articles about 3-Acetyl-1.4.6.7-tetrahydro-9.10-dimethoxy-2-<1.2.3.4-tetrahydro-6.7-dimethoxy-2-(3-oxo-butyl)-isochinolyl-(1)-methyl>-11bH-benzochinolizin-bis-aethylendithioketal 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:

ethane-1,2-dithiol (540-63-6) + rac-10,11,6',7'-tetramethoxy-2'-(3-oxo-butyl)-emet-2-en-16-one (17516-87-9) → 3-Acetyl-1.4.6.7-tetrahydro-9.10-dimethoxy-2-<1.2.3.4-tetrahydro-6.7-dimethoxy-2-(3-oxo-butyl)-isochinolyl-(1)-methyl>-11bH-benzochinolizin-bis-aethylendithioketal (106277-81-0)

Guidance literature:

With hydrogenchloride; In methanol; for 3h; Ambient temperature;

DOI:10.1039/jr9620003385

upstream raw materials:

ethane-1,2-dithiol

rac-10,11,6',7'-tetramethoxy-2'-(3-oxo-butyl)-emet-2-en-16-one

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