1-(3,4-dihydroisoquinolin-2(1H)-yl)-3-(pyridin-2-ylmethoxy)propan-2-ol

Modify Date: 2024-09-03 19:26:42

1-(3,4-dihydroisoquinolin-2(1H)-yl)-3-(pyridin-2-ylmethoxy)propan-2-ol structure
 Common Name 1-(3,4-dihydroisoquinolin-2(1H)-yl)-3-(pyridin-2-ylmethoxy)propan-2-ol
CAS Number 1616098-53-3 Molecular Weight 298.4
Density N/A Boiling Point N/A
Molecular Formula C18H22N2O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-(3,4-dihydroisoquinolin-2(1H)-yl)-3-(pyridin-2-ylmethoxy)propan-2-ol

 Chemical & Physical Properties

Molecular Formula C18H22N2O2
Molecular Weight 298.4

 Preparation

OC(COCc1ccccn1)CN1CCc2ccccc2C1
Top Suppliers:I want be here

No recommended suppliers.

Related Compounds: More...
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1158522-08-7
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
940364-43-2
2-(Aminomethyl)-5-(difluoromethyl)-3-methylpyridine-6-methanol
1805438-13-4
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
134104-43-1
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
131615-57-1
(4-Methyl-tetrahydro-furan-2-yl)-methanol
6906-52-1
1,2-Dichloro-4-ethoxy-3,5,6-trifluorobenzene
1804885-86-6
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
930439-75-1
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
1018584-77-4
tert-Butyl-DL-alanine
1375289-11-4
Chemsrc provides CAS#:1616098-53-3 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-(3,4-dihydroisoquinolin-2(1H)-yl)-3-(pyridin-2-ylmethoxy)propan-2-ol>> amp version: 1-(3,4-dihydroisoquinolin-2(1H)-yl)-3-(pyridin-2-ylmethoxy)propan-2-ol

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

Copyright © 2024 ChemSrc All Rights Reserved