(1R,8aS)-1-methyl-2,3,4,7,8,8a-hexahydro-1H-isoquinolin-6-one

Modify Date: 2024-09-03 23:33:59

(1R,8aS)-1-methyl-2,3,4,7,8,8a-hexahydro-1H-isoquinolin-6-one structure
 Common Name (1R,8aS)-1-methyl-2,3,4,7,8,8a-hexahydro-1H-isoquinolin-6-one
CAS Number 76015-16-2 Molecular Weight 165.23
Density N/A Boiling Point N/A
Molecular Formula C10H15NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (1R,8aS)-1-methyl-2,3,4,7,8,8a-hexahydro-1H-isoquinolin-6-one

 Chemical & Physical Properties

Molecular Formula C10H15NO
Molecular Weight 165.23

 Preparation

CC1NCCC2=CC(=O)CCC21
Top Suppliers:I want be here

No recommended suppliers.

Related Compounds: More...
Disodium 4,4'-diaminobiphenyl-2,2'-disulfonate
27336-24-9
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
N-[2-(2-{[(2,4-dimethylphenyl)carbamoyl]amino}-2-oxoethoxy)phenyl]acetamide
876884-00-3
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
134104-43-1
3-(4-Chlorobenzenesulfonyl)-6,7-dimethoxy-4-(piperidin-1-yl)quinoline
872206-09-2
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
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
Chemsrc provides CAS#:76015-16-2 MSDS, density, melting point, boiling point, structure, etc. Its name is (1R,8aS)-1-methyl-2,3,4,7,8,8a-hexahydro-1H-isoquinolin-6-one>> amp version: (1R,8aS)-1-methyl-2,3,4,7,8,8a-hexahydro-1H-isoquinolin-6-one

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

Copyright © 2024 ChemSrc All Rights Reserved