Octahydro-1-[(4-methoxyphenyl)methyl]-2-methyl-4a(2H)-isoquinolinol

Modify Date: 2025-10-23 19:01:24

Octahydro-1-[(4-methoxyphenyl)methyl]-2-methyl-4a(2H)-isoquinolinol Structure
Octahydro-1-[(4-methoxyphenyl)methyl]-2-methyl-4a(2H)-isoquinolinol structure
 Common Name Octahydro-1-[(4-methoxyphenyl)methyl]-2-methyl-4a(2H)-isoquinolinol
CAS Number 860371-36-4 Molecular Weight 289.4
Density N/A Boiling Point N/A
Molecular Formula C18H27NO2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Octahydro-1-[(4-methoxyphenyl)methyl]-2-methyl-4a(2H)-isoquinolinol

 Chemical & Physical Properties

Molecular Formula C18H27NO2
Molecular Weight 289.4

 Preparation

COc1ccc(CC2C3CCCCC3(O)CCN2C)cc1
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...
1a(2)-[(1,1-Dimethylethoxy)carbonyl]-2,3-dihydro-I+/-,I+/-,5-trimethylspiro[1H-indene-1,4a(2)-piperidine]-3-acetic acid
1224046-93-8
Carbamic acid, N-[2-(ethylamino)-1-methyl-3-(2-methylcyclopropyl)propyl]-N-methyl-, 1,1-dimethylethyl ester
2282560-00-1
6-[[[(1,1-Dimethylethyl)dimethylsilyl]oxy]methyl]-2-(1-hexyn-1-yl)tetrahydro-3,4,5-trimethoxy-2H-pyran-2-ol
138085-38-8
3-[4-[3-[3,7-Bis(trifluoromethyl)-5H-dibenz[b,f]azepin-5-yl]-2-methylpropyl]-1-piperazinyl]propyl butanoate
2342-69-0
Carbamodithioic acid, dimethyl-, anhydrosulfide with N,N-dimethyl-Na(2)-(phenylsulfonyl)carbamimidothioic acid
51676-77-8
Methyl 2-[[[[[4-ethoxy-6-(methylamino)-1,3,5-triazin-2-yl]amino]carbonyl]amino]sulfonyl]-4-methoxybenzoate
133789-77-2
Carbamic acid, N-[(2-bromo-4,6,7,7a-tetrahydropyrano[3,4-d]imidazol-4-yl)methyl]-, 1,1-dimethylethyl ester
1251015-76-5
3-{4-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]benzamido}cyclobutane-1-carboxylic acid
2171287-32-2
4-[(4,6-Dichloro-1,3,5-triazin-2-yl)amino]-2-[2-[(4-nitro-2-sulfophenyl)amino]ethenyl]benzenesulfonic acid
1185031-30-4
Furo[3,4-e]-1,3-benzodioxole-8-methanol, 6,8-dihydro-I+/--[4,5-(methylenedioxy)-2-vinylphenyl]-, stereoisomer
5109-00-2
Chemsrc provides CAS#:860371-36-4 MSDS, density, melting point, boiling point, structure, etc. Its name is Octahydro-1-[(4-methoxyphenyl)methyl]-2-methyl-4a(2H)-isoquinolinol>> amp version: Octahydro-1-[(4-methoxyphenyl)methyl]-2-methyl-4a(2H)-isoquinolinol

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

Copyright © 2024 ChemSrc All Rights Reserved