(R)-6,7-Dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-4-ol

Modify Date: 2024-09-03 23:09:45

(R)-6,7-Dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-4-ol structure
 Common Name (R)-6,7-Dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-4-ol
CAS Number 125993-68-2 Molecular Weight 223.27
Density N/A Boiling Point N/A
Molecular Formula C12H17NO3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (R)-6,7-Dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-4-ol

 Chemical & Physical Properties

Molecular Formula C12H17NO3
Molecular Weight 223.27

 Preparation

COc1cc2c(cc1OC)C(O)CN(C)C2
Top Suppliers:I want be here

No recommended suppliers.

Related Compounds: More...
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1158522-08-7
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
940364-43-2
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
134104-43-1
1-(3,4-dimethoxyphenyl)-2-[3-(dimethylamino)propyl]-6,7-dimethyl-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
879922-10-8
3-methyl-1-(2-methylprop-2-enyl)-7-propyl-8-(3,4,5-trimethylpyrazol-1-yl)-5H-purin-7-ium-2,6-dione
1013988-48-1
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
131615-57-1
(4-Methyl-tetrahydro-furan-2-yl)-methanol
6906-52-1
2-Amino-1-(2-(hydroxymethyl)-6-azaspiro[3.4]octan-6-yl)ethanone
1420989-66-7
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
930439-75-1
N-{4-[1-(2-chloroacetyl)-5-(3-methoxyphenyl)-4,5-dihydro-1H-pyrazol-3-yl]phenyl}methanesulfonamide
1394671-99-8
Chemsrc provides CAS#:125993-68-2 MSDS, density, melting point, boiling point, structure, etc. Its name is (R)-6,7-Dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-4-ol>> amp version: (R)-6,7-Dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-4-ol

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

Copyright © 2024 ChemSrc All Rights Reserved