(8S,9aS)-5,6-dimethoxy-1-methyl-2,3,7,8,9,9a-hexahydrobenzo[de]quinolin-8-ol

Modify Date: 2024-09-27 21:22:42

(8S,9aS)-5,6-dimethoxy-1-methyl-2,3,7,8,9,9a-hexahydrobenzo[de]quinolin-8-ol Structure
(8S,9aS)-5,6-dimethoxy-1-methyl-2,3,7,8,9,9a-hexahydrobenzo[de]quinolin-8-ol structure
 Common Name (8S,9aS)-5,6-dimethoxy-1-methyl-2,3,7,8,9,9a-hexahydrobenzo[de]quinolin-8-ol
CAS Number 41829-08-7 Molecular Weight 263.33200
Density N/A Boiling Point N/A
Molecular Formula C15H21NO3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (8S,9aS)-5,6-dimethoxy-1-methyl-2,3,7,8,9,9a-hexahydrobenzo[de]quinolin-8-ol

 Chemical & Physical Properties

Molecular Formula C15H21NO3
Molecular Weight 263.33200
Exact Mass 263.15200
PSA 41.93000
LogP 1.47780
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-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
2-Hydroxy-5-methyl-3'-trifluoromethyl-biphenyl
176372-04-6
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
930439-75-1
N-(4-(2-((3-methoxyphenyl)amino)-2-oxoethyl)thiazol-2-yl)pivalamide
921844-38-4
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
1018584-77-4
tert-Butyl-DL-alanine
1375289-11-4
Chemsrc provides CAS#:41829-08-7 MSDS, density, melting point, boiling point, structure, etc. Its name is (8S,9aS)-5,6-dimethoxy-1-methyl-2,3,7,8,9,9a-hexahydrobenzo[de]quinolin-8-ol>> amp version: (8S,9aS)-5,6-dimethoxy-1-methyl-2,3,7,8,9,9a-hexahydrobenzo[de]quinolin-8-ol

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

Copyright © 2024 ChemSrc All Rights Reserved