6-Methoxy-8-((6-methoxy-1,2-dimethyl-1,2,3,4-tetrahydro-7-isoquinolinyl)oxy)-1,2-dimethyl-1,2,3,4-tetrahydro-7-isoquinolinol

Base Information

Chemical Name:6-Methoxy-8-((6-methoxy-1,2-dimethyl-1,2,3,4-tetrahydro-7-isoquinolinyl)oxy)-1,2-dimethyl-1,2,3,4-tetrahydro-7-isoquinolinol
CAS No.:19626-08-5
Molecular Formula:C24H32N2O4
Molecular Weight:412.5219
Hs Code.:
NSC Number:131706
DSSTox Substance ID:DTXSID50941398
Mol file:19626-08-5.mol

Synonyms:19626-08-5;6-Methoxy-8-((6-methoxy-1,2-dimethyl-1,2,3,4-tetrahydro-7-isoquinolinyl)oxy)-1,2-dimethyl-1,2,3,4-tetrahydro-7-isoquinolinol;NSC131706;NSC 131706;DTXSID50941398;AKOS004909937;NSC-131706;6-methoxy-8-[(6-methoxy-1,2-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-1,2-dimethyl-3,4-dihydro-1H-isoquinolin-7-ol;6-Methoxy-8-[(6-methoxy-1,2-dimethyl-1,2,3,4-tetrahydroisoquinolin-7-yl)oxy]-1,2-dimethyl-1,2,3,4-tetrahydroisoquinolin-7-ol

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Chemical Property of 6-Methoxy-8-((6-methoxy-1,2-dimethyl-1,2,3,4-tetrahydro-7-isoquinolinyl)oxy)-1,2-dimethyl-1,2,3,4-tetrahydro-7-isoquinolinol

Chemical Property:

Vapor Pressure:6.25E-10mmHg at 25°C
Boiling Point:482.4°Cat760mmHg
Flash Point:245.6°C
Density:1.138g/cm³
XLogP3:3.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:412.23620751
Heavy Atom Count:30
Complexity:577

Purity/Quality:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1C2=CC(=C(C=C2CCN1C)OC)OC3=C4C(N(CCC4=CC(=C3O)OC)C)C

Technology Process of 6-Methoxy-8-((6-methoxy-1,2-dimethyl-1,2,3,4-tetrahydro-7-isoquinolinyl)oxy)-1,2-dimethyl-1,2,3,4-tetrahydro-7-isoquinolinol

There total 1 articles about 6-Methoxy-8-((6-methoxy-1,2-dimethyl-1,2,3,4-tetrahydro-7-isoquinolinyl)oxy)-1,2-dimethyl-1,2,3,4-tetrahydro-7-isoquinolinol 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: