5-(3,4,5-Trimethoxybenzamido)-2-methyl-trans-decahydroisoquinoline

Base Information

Chemical Name:5-(3,4,5-Trimethoxybenzamido)-2-methyl-trans-decahydroisoquinoline
CAS No.:27460-73-7
Molecular Formula:C₂₀H₃₀N₂O₄
Molecular Weight:362.469
Hs Code.:
Mol file:27460-73-7.mol

Synonyms:5-(3,4,5-Trimethoxybenzamido)-2-methyl-trans-decahydroisoquinoline;trans-N-(2-Methyldecahydroisoquinol-5-yl)-3,4,5-trimethoxybenzamide;trans-N-(Decahydro-2-methyl-5-isoquinolyl)-3,4,5-trimethoxybenzamide;Benzamide, N-(2-methyldecahydroisoquinol-5-yl)-3,4,5-trimethoxy-, (E)-;trans-9,10-t-5-H-5-(3,4,5-Trimethoxybenzamido)-2-methyldecahydroisoquinoline;M-32;BENZAMIDE, N-(DECAHYDRO-2-METHYL-5-ISOQUINOLYL)-3,4,5-TRIMETHOXY-, trans-;27460-73-7;LS-26293

Suppliers and Price of 5-(3,4,5-Trimethoxybenzamido)-2-methyl-trans-decahydroisoquinoline

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 6 raw suppliers

Chemical Property of 5-(3,4,5-Trimethoxybenzamido)-2-methyl-trans-decahydroisoquinoline

Chemical Property:

Vapor Pressure:1.22E-08mmHg at 25°C
Melting Point:217 - 219 °C
Refractive Index:1.6800 (estimate)
Boiling Point:459.9°C at 760 mmHg
Flash Point:231.9°C
PSA：60.03000
Density:1.16g/cm³
LogP:2.89140
XLogP3:2.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:362.22055744
Heavy Atom Count:26
Complexity:461

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN1CCC2C(C1)CCCC2NC(=O)C3=CC(=C(C(=C3)OC)OC)OC
Isomeric SMILES:CN1CC[C@H]2[C@H](C1)CCCC2NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

Technology Process of 5-(3,4,5-Trimethoxybenzamido)-2-methyl-trans-decahydroisoquinoline

There total 4 articles about 5-(3,4,5-Trimethoxybenzamido)-2-methyl-trans-decahydroisoquinoline 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: