N-(2-Methyl-4-phenyl-1,2,3,4-tetrahydro-8-isoquinolyl)-1-piperidineacetamide maleate (1:2)

Base Information

Chemical Name:N-(2-Methyl-4-phenyl-1,2,3,4-tetrahydro-8-isoquinolyl)-1-piperidineacetamide maleate (1:2)
CAS No.:91454-31-8
Molecular Formula:2C₄H₄O₄*C₂₃H₂₉N₃O
Molecular Weight:595.649
Hs Code.:

Synonyms:N-(2-Methyl-4-phenyl-1,2,3,4-tetrahydro-8-isoquinolyl)-1-piperidineacetamide maleate (1:2);1-Piperidineacetamide, N-(1,2,3,4-tetrahydro-2-methyl-4-phenyl-8-isoquinolyl)-, maleate (1:2);91454-31-8;SCHEMBL11010659

Suppliers and Price of N-(2-Methyl-4-phenyl-1,2,3,4-tetrahydro-8-isoquinolyl)-1-piperidineacetamide maleate (1:2)

Supply Marketing:

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

Manufacturers and distributors:

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Total 0 raw suppliers

Chemical Property of N-(2-Methyl-4-phenyl-1,2,3,4-tetrahydro-8-isoquinolyl)-1-piperidineacetamide maleate (1:2)

Chemical Property:

Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:11
Rotatable Bond Count:8
Exact Mass:595.25297977
Heavy Atom Count:43
Complexity:603

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN1CC(C2=C(C1)C(=CC=C2)NC(=O)CN3CCCCC3)C4=CC=CC=C4.C(=CC(=O)O)C(=O)O.C(=CC(=O)O)C(=O)O
Isomeric SMILES:CN1CC2=C(C(C1)C3=CC=CC=C3)C=CC=C2NC(=O)CN4CCCCC4.C(=C\C(=O)O)\C(=O)O.C(=C\C(=O)O)\C(=O)O

Technology Process of N-(2-Methyl-4-phenyl-1,2,3,4-tetrahydro-8-isoquinolyl)-1-piperidineacetamide maleate (1:2)

There total 4 articles about N-(2-Methyl-4-phenyl-1,2,3,4-tetrahydro-8-isoquinolyl)-1-piperidineacetamide maleate (1:2) 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:

: 24526-64-5
nomifensine

: 91454-31-8,99633-76-8
N-(2-Methyl-4-phenyl-1,2,3,4-tetrahydro-isoquinolin-8-yl)-2-piperidin-1-yl-acetamide; compound with (Z)-but-2-enedioic acid

Guidance literature:: Multi-step reaction with 3 steps

1: 87 percent / K₂CO₃ / acetone / 0.5 h / Heating

2: benzene / Heating

3: ethanol

With potassium carbonate; In ethanol; acetone; benzene;