3-Methoxy-5,6,7,8-tetrahydroisoquinolin-8-ol

Modify Date: 2025-09-10 11:30:03

3-Methoxy-5,6,7,8-tetrahydroisoquinolin-8-ol Structure
3-Methoxy-5,6,7,8-tetrahydroisoquinolin-8-ol structure
 Common Name 3-Methoxy-5,6,7,8-tetrahydroisoquinolin-8-ol
CAS Number 1788908-38-2 Molecular Weight 179.22
Density N/A Boiling Point N/A
Molecular Formula C10H13NO2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 3-Methoxy-5,6,7,8-tetrahydroisoquinolin-8-ol

 Chemical & Physical Properties

Molecular Formula C10H13NO2
Molecular Weight 179.22
InChIKey MTTMSBHOBBPAJY-UHFFFAOYSA-N
SMILES COc1cc2c(cn1)C(O)CCC2
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...
2-(1-(4-fluorophenyl)-4-oxo-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-yl)-N-(4-(trifluoromethyl)phenyl)acetamide
852450-59-0
2-(1-(4-fluorophenyl)-4-oxo-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-yl)-N-(4-(trifluoromethoxy)phenyl)acetamide
852450-60-3
ethyl 4-(2-(1-(4-fluorophenyl)-4-oxo-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-yl)acetamido)benzoate
852450-64-7
methyl 4-(2-(1-(4-fluorophenyl)-4-oxo-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-yl)acetamido)benzoate
852450-65-8
N-(3-acetamidophenyl)-2-(1-(4-fluorophenyl)-4-oxo-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-yl)acetamide
852450-67-0
N-(1,3-benzodioxol-5-ylmethyl)-2-[1-(4-fluorophenyl)-4-oxo-1,4-dihydro-5H-pyrazolo[3,4-d]pyrimidin-5-yl]acetamide
852450-72-7
N-(3,4-dimethoxyphenethyl)-2-(1-(4-fluorophenyl)-4-oxo-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-yl)acetamide
852450-77-2
2-(1-(3,4-dimethylphenyl)-4-oxo-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-yl)-N-phenylacetamide
852451-22-0
2-(1-(3,4-dimethylphenyl)-4-oxo-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-yl)-N-(naphthalen-1-yl)acetamide
852451-23-1
2-[1-(3,4-dimethylphenyl)-4-oxo-1H,4H,5H-pyrazolo[3,4-d]pyrimidin-5-yl]-N-(2,4,6-trimethylphenyl)acetamide
852451-29-7
Chemsrc provides CAS#:1788908-38-2 MSDS, density, melting point, boiling point, structure, etc. Its name is 3-Methoxy-5,6,7,8-tetrahydroisoquinolin-8-ol>> amp version: 3-Methoxy-5,6,7,8-tetrahydroisoquinolin-8-ol

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

Copyright © 2024 ChemSrc All Rights Reserved