(R)-(5-Bromo-1,2,3,4-tetrahydroisoquinolin-3-yl)methanol

Modify Date: 2025-09-12 07:26:36

(R)-(5-Bromo-1,2,3,4-tetrahydroisoquinolin-3-yl)methanol Structure
(R)-(5-Bromo-1,2,3,4-tetrahydroisoquinolin-3-yl)methanol structure
 Common Name (R)-(5-Bromo-1,2,3,4-tetrahydroisoquinolin-3-yl)methanol
CAS Number 1388838-68-3 Molecular Weight 242.11
Density N/A Boiling Point N/A
Molecular Formula C10H12BrNO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (R)-(5-Bromo-1,2,3,4-tetrahydroisoquinolin-3-yl)methanol

 Chemical & Physical Properties

Molecular Formula C10H12BrNO
Molecular Weight 242.11
InChIKey FWPADHASRYCESP-MRVPVSSYSA-N
SMILES OCC1Cc2c(Br)cccc2CN1
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Chemsrc provides CAS#:1388838-68-3 MSDS, density, melting point, boiling point, structure, etc. Its name is (R)-(5-Bromo-1,2,3,4-tetrahydroisoquinolin-3-yl)methanol>> amp version: (R)-(5-Bromo-1,2,3,4-tetrahydroisoquinolin-3-yl)methanol

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