N-benzyl-3,4-dihydro-1H-isoquinoline-2-carbothioamide

Base Information

Chemical Name:N-benzyl-3,4-dihydro-1H-isoquinoline-2-carbothioamide
CAS No.:454653-40-8
Molecular Formula:C₁₇H₁₈N₂S
Molecular Weight:282.409
Hs Code.:
DSSTox Substance ID:DTXSID601333642
ChEMBL ID:CHEMBL1387831

Synonyms:Oprea1_083374;MLS000807225;N-benzyl-3,4-dihydro-1H-isoquinoline-2-carbothioamide;CHEMBL1387831;DTXSID601333642;HMS2695C15;AKOS001080918;SMR000376315;Z45792852;454653-40-8

Suppliers and Price of N-benzyl-3,4-dihydro-1H-isoquinoline-2-carbothioamide

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
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Total 0 raw suppliers

Chemical Property of N-benzyl-3,4-dihydro-1H-isoquinoline-2-carbothioamide

Chemical Property:

XLogP3:3.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:282.11906976
Heavy Atom Count:20
Complexity:325

Purity/Quality:

Safty Information:

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MSDS Files:

Useful:

Canonical SMILES:C1CN(CC2=CC=CC=C21)C(=S)NCC3=CC=CC=C3

Technology Process of N-benzyl-3,4-dihydro-1H-isoquinoline-2-carbothioamide

There total 2 articles about N-benzyl-3,4-dihydro-1H-isoquinoline-2-carbothioamide 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: 90.0%