1H-Cyclopent(h)isoquinoline, 2,3,4,7,8,9-hexahydro-5,6-dimethoxy-2-(diphenylacetyl)-

Base Information

Chemical Name:1H-Cyclopent(h)isoquinoline, 2,3,4,7,8,9-hexahydro-5,6-dimethoxy-2-(diphenylacetyl)-
CAS No.:59002-05-0
Molecular Formula:C28H29NO3
Molecular Weight:427.5348
Hs Code.:
DSSTox Substance ID:DTXSID00207754
Wikidata:Q83081734
ChEMBL ID:CHEMBL3277827

Synonyms:5,6-Dimethoxy-N-(diphenylacetyl)-1,2,3,4-tetrahydrocyclopent(h)isoquinoline;1H-Cyclopent(h)isoquinoline, 2,3,4,7,8,9-hexahydro-5,6-dimethoxy-2-(diphenylacetyl)-;5,6-Dimethoxy-2-(diphenylacetyl)-2,3,4,7,8,9-hexahydro-1H-cyclopent(h)isoquinoline;59002-05-0;C28H29NO;CHEMBL3277827;DTXSID00207754;C28-H29-N-O;LS-58400;1H-Cyclopent[h]isoquinoline, 2-(diphenylacetyl)-2,3,4,7,8,9-hexahydro-5,6-dimethoxy-

Suppliers and Price of 1H-Cyclopent(h)isoquinoline, 2,3,4,7,8,9-hexahydro-5,6-dimethoxy-2-(diphenylacetyl)-

Supply Marketing:

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

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Chemical Property of 1H-Cyclopent(h)isoquinoline, 2,3,4,7,8,9-hexahydro-5,6-dimethoxy-2-(diphenylacetyl)-

Chemical Property:

Vapor Pressure:2.64E-16mmHg at 25°C
Boiling Point:640.6°Cat760mmHg
Flash Point:341.2°C
Density:1.186g/cm³
XLogP3:5.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:427.21474379
Heavy Atom Count:32
Complexity:608

Purity/Quality:

Safty Information:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=C(C2=C(CN(CC2)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)C5=C1CCC5)OC

Technology Process of 1H-Cyclopent(h)isoquinoline, 2,3,4,7,8,9-hexahydro-5,6-dimethoxy-2-(diphenylacetyl)-

There total 1 articles about 1H-Cyclopent(h)isoquinoline, 2,3,4,7,8,9-hexahydro-5,6-dimethoxy-2-(diphenylacetyl)- 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: