1-[(1,2,3,4-Tetrahydroisoquinolin-2-yl)methyl]cyclobutan-1-ol

Modify Date: 2025-11-04 17:57:28

1-[(1,2,3,4-Tetrahydroisoquinolin-2-yl)methyl]cyclobutan-1-ol Structure
1-[(1,2,3,4-Tetrahydroisoquinolin-2-yl)methyl]cyclobutan-1-ol structure
 Common Name 1-[(1,2,3,4-Tetrahydroisoquinolin-2-yl)methyl]cyclobutan-1-ol
CAS Number 1782364-02-6 Molecular Weight 217.31
Density N/A Boiling Point N/A
Molecular Formula C14H19NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-[(1,2,3,4-Tetrahydroisoquinolin-2-yl)methyl]cyclobutan-1-ol

 Chemical & Physical Properties

Molecular Formula C14H19NO
Molecular Weight 217.31
InChIKey YMILTBVOMDJODV-UHFFFAOYSA-N
SMILES OC1(CN2CCc3ccccc3C2)CCC1
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Chemsrc provides CAS#:1782364-02-6 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-[(1,2,3,4-Tetrahydroisoquinolin-2-yl)methyl]cyclobutan-1-ol>> amp version: 1-[(1,2,3,4-Tetrahydroisoquinolin-2-yl)methyl]cyclobutan-1-ol

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