Ketone, 6,7-dimethoxy-1-isoquinolyl 3,4-dimethoxyphenyl, O-(4-((3,4-methylenedioxy)benzyl)-1-piperazinylcarbonylmethyl)oxime

Base Information

Chemical Name:Ketone, 6,7-dimethoxy-1-isoquinolyl 3,4-dimethoxyphenyl, O-(4-((3,4-methylenedioxy)benzyl)-1-piperazinylcarbonylmethyl)oxime
CAS No.:55854-53-0
Molecular Formula:C34H36N4O8
Molecular Weight:628.6716
Hs Code.:
Nikkaji Number:J94.672I
Mol file:55854-53-0.mol

Synonyms:55854-53-0;Ketone, 6,7-dimethoxy-1-isoquinolyl 3,4-dimethoxyphenyl, O-(4-((3,4-methylenedioxy)benzyl)-1-piperazinylcarbonylmethyl)oxime;C34H36N4O8.2ClH;C34-H36-N4-O8.2Cl-H;LS-87156;6,7-Dimethoxyisoquinolin-1-yl 3,4-dimethoxyphenyl ketone O-[4-[3,4-(methylenedioxy)benzyl]-1-piperazinylcarbonylmethyl]oxime;Piperazine, 1-(1,3-benzodioxol-5-ylmethyl)-4-[[[[(6,7-dimethoxy-1-isoquinolinyl)(3,4-dimethoxyphenyl)methylene]amino]oxy]acetyl]-

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

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Chemical Property of Ketone, 6,7-dimethoxy-1-isoquinolyl 3,4-dimethoxyphenyl, O-(4-((3,4-methylenedioxy)benzyl)-1-piperazinylcarbonylmethyl)oxime

Chemical Property:

Vapor Pressure:3.21E-24mmHg at 25°C
Boiling Point:779.1°Cat760mmHg
Flash Point:425°C
PSA：113.41000
Density:1.31g/cm³
LogP:3.98710
XLogP3:4.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:11
Rotatable Bond Count:11
Exact Mass:628.25331412
Heavy Atom Count:46
Complexity:1010

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=C(C=C(C=C1)C(=NOCC(=O)N2CCN(CC2)CC3=CC4=C(C=C3)OCO4)C5=NC=CC6=CC(=C(C=C65)OC)OC)OC
Isomeric SMILES:COC1=C(C=C(C=C1)/C(=N/OCC(=O)N2CCN(CC2)CC3=CC4=C(C=C3)OCO4)/C5=NC=CC6=CC(=C(C=C65)OC)OC)OC

Technology Process of Ketone, 6,7-dimethoxy-1-isoquinolyl 3,4-dimethoxyphenyl, O-(4-((3,4-methylenedioxy)benzyl)-1-piperazinylcarbonylmethyl)oxime

There total 1 articles about Ketone, 6,7-dimethoxy-1-isoquinolyl 3,4-dimethoxyphenyl, O-(4-((3,4-methylenedioxy)benzyl)-1-piperazinylcarbonylmethyl)oxime 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: