2-[(2-methyl-3,4,5,6,7,8-hexahydro-1H-isoquinolin-1-yl)methyl]phenol

Modify Date: 2025-09-19 17:03:19

2-[(2-methyl-3,4,5,6,7,8-hexahydro-1H-isoquinolin-1-yl)methyl]phenol Structure
2-[(2-methyl-3,4,5,6,7,8-hexahydro-1H-isoquinolin-1-yl)methyl]phenol structure
 Common Name 2-[(2-methyl-3,4,5,6,7,8-hexahydro-1H-isoquinolin-1-yl)methyl]phenol
CAS Number 89240-56-2 Molecular Weight 257.37100
Density N/A Boiling Point N/A
Molecular Formula C17H23NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-[(2-methyl-3,4,5,6,7,8-hexahydro-1H-isoquinolin-1-yl)methyl]phenol
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C17H23NO
Molecular Weight 257.37100
Exact Mass 257.17800
PSA 23.47000
LogP 3.44730
InChIKey GRYFYCOLIDABKL-UHFFFAOYSA-N
SMILES CN1CCC2=C(CCCC2)C1Cc1ccccc1O

 Synonyms

Phenol,2-[(1,2,3,4,5,6,7,8-octahydro-2-methyl-1-isoquinolinyl)methyl]
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Chemsrc provides CAS#:89240-56-2 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-[(2-methyl-3,4,5,6,7,8-hexahydro-1H-isoquinolin-1-yl)methyl]phenol>> amp version: 2-[(2-methyl-3,4,5,6,7,8-hexahydro-1H-isoquinolin-1-yl)methyl]phenol

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