1-(1,3,4,6,11,11a-Hexahydro-2H-pyrazino[1,2-b]isoquinolin-3-yl)-1-ethanol

Modify Date: 2025-09-07 21:46:08

1-(1,3,4,6,11,11a-Hexahydro-2H-pyrazino[1,2-b]isoquinolin-3-yl)-1-ethanol Structure
1-(1,3,4,6,11,11a-Hexahydro-2H-pyrazino[1,2-b]isoquinolin-3-yl)-1-ethanol structure
 Common Name 1-(1,3,4,6,11,11a-Hexahydro-2H-pyrazino[1,2-b]isoquinolin-3-yl)-1-ethanol
CAS Number 1353501-10-6 Molecular Weight 232.32
Density N/A Boiling Point N/A
Molecular Formula C14H20N2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-(1,3,4,6,11,11a-Hexahydro-2H-pyrazino[1,2-b]isoquinolin-3-yl)-1-ethanol

 Chemical & Physical Properties

Molecular Formula C14H20N2O
Molecular Weight 232.32
InChIKey UOAUPQXLMRQTKC-UHFFFAOYSA-N
SMILES CC(O)C1CN2Cc3ccccc3CC2CN1
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...
Ganoderiol H
114612-72-5
Diethylstannanedicarbonitrile
2179-76-2
Potassiumcyclopropanecarboxylate
859817-06-4
1-Ethyl-5-hydroxypyrazole hydrochloride
106903-47-3
(2,3-Dihydro-1,4-benzodioxin-2-yl)methyl sulfamate
106881-50-9
4-(5-Chlorothiophen-2-yl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridine
242143-41-5
4,5-Dichlorooctane
116668-73-6
1-({3,5-dimethyl-1-[4-(propan-2-yloxy)benzenesulfonyl]-1H-pyrazol-4-yl}sulfonyl)azepane
956252-42-9
6-phenethyl-4-phenyl-3,4,6,7-tetrahydro-1H-pyrrolo[3,4-d]pyrimidine-2,5-dione
930084-89-2
[3-(4-Methoxybenzamido)phenyl]boronic acid
276669-81-9
Chemsrc provides CAS#:1353501-10-6 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-(1,3,4,6,11,11a-Hexahydro-2H-pyrazino[1,2-b]isoquinolin-3-yl)-1-ethanol>> amp version: 1-(1,3,4,6,11,11a-Hexahydro-2H-pyrazino[1,2-b]isoquinolin-3-yl)-1-ethanol

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

Copyright © 2024 ChemSrc All Rights Reserved