(1R)-1-[[4-[5-[[(1R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]-2-hydroxyphenoxy]phenyl]methyl]-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol

Modify Date: 2025-09-21 18:37:19

(1R)-1-[[4-[5-[[(1R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]-2-hydroxyphenoxy]phenyl]methyl]-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol Structure
(1R)-1-[[4-[5-[[(1R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]-2-hydroxyphenoxy]phenyl]methyl]-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol structure
 Common Name (1R)-1-[[4-[5-[[(1R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]-2-hydroxyphenoxy]phenyl]methyl]-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol
CAS Number 88524-58-7 Molecular Weight 582.68600
Density N/A Boiling Point N/A
Molecular Formula C35H38N2O6 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (1R)-1-[[4-[5-[[(1R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]-2-hydroxyphenoxy]phenyl]methyl]-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C35H38N2O6
Molecular Weight 582.68600
Exact Mass 582.27300
PSA 101.44000
LogP 6.43250
InChIKey UJDFPUJJHZHOSB-FQLXRVMXSA-N
SMILES COc1cc2c(cc1O)C(Cc1ccc(Oc3cc(CC4NCCc5cc(OC)c(OC)cc54)ccc3O)cc1)NCC2

 Synonyms

7-O-methyllindoldhamine
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here
Related Compounds: More...
1-(2-Bromothiophene-3-carbonyl)azetidine-2-carboxamide
2171623-98-4
2-(1-Bromopentyl)-1,3-thiazole
2168192-41-2
3-{[(4-Chloro-3-methylphenyl)methyl]sulfanyl}butan-1-amine
2172115-72-7
3-amino-3-(1-benzyl-1H-pyrazol-4-yl)propanoic acid
2007229-32-3
1-(5-Bromopyrazin-2-yl)azetidine-2-carboxamide
2171485-01-9
8-Propyl-5-oxa-9-azaspiro[3.5]nonane
2172113-74-3
9-Tert-butyl-6-oxa-10-azaspiro[4.5]decane
2172141-20-5
{4-Methoxyspiro[2.4]heptan-4-yl}methanamine
2172447-38-8
2-Methoxy-2-methyl-3-(propan-2-ylsulfanyl)propan-1-amine
2172512-66-0
2-Ethoxy-2-(2-methylthiolan-2-yl)ethan-1-amine
1849802-78-3
Chemsrc provides CAS#:88524-58-7 MSDS, density, melting point, boiling point, structure, etc. Its name is (1R)-1-[[4-[5-[[(1R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]-2-hydroxyphenoxy]phenyl]methyl]-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol>> amp version: (1R)-1-[[4-[5-[[(1R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]-2-hydroxyphenoxy]phenyl]methyl]-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved