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
 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

 Preparation

CC(O)C1CN2Cc3ccccc3CC2CN1
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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

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