3,3a(2),4,4a(2)-Tetrahydro-8,8a(2)-dimethoxy[1(2H),6a(2)-biquinolin]-2a(2)(1a(2)H)-one

Modify Date: 2025-08-28 13:08:17

3,3a(2),4,4a(2)-Tetrahydro-8,8a(2)-dimethoxy[1(2H),6a(2)-biquinolin]-2a(2)(1a(2)H)-one structure
 Common Name 3,3a(2),4,4a(2)-Tetrahydro-8,8a(2)-dimethoxy[1(2H),6a(2)-biquinolin]-2a(2)(1a(2)H)-one
CAS Number 53899-20-0 Molecular Weight 338.4
Density N/A Boiling Point N/A
Molecular Formula C20H22N2O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 3,3a(2),4,4a(2)-Tetrahydro-8,8a(2)-dimethoxy[1(2H),6a(2)-biquinolin]-2a(2)(1a(2)H)-one

 Chemical & Physical Properties

Molecular Formula C20H22N2O3
Molecular Weight 338.4

 Preparation

COc1cc(N2CCCc3cccc(OC)c32)cc2c1NC(=O)CC2
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...
1,2,3-Trimethyl-1H-indole-5-methanol
1357957-98-2
tert-butyl N-(5-cyano-4,6-dimethylpyridin-2-yl)carbamate
1357955-20-4
5-Benzyl-oxazole-2-carboxylic acid ethyl ester
28989-00-6
5-Benzyl-1,3,4-oxadiazole-2-carboxylic acid
1267003-13-3
4-(6-Hydroxyquinolin-2-yl)benzoic acid
1371587-46-0
6-(Azidomethyl)-2-methylquinoline
945496-34-4
2-(2,4-Difluorophenyl)butanoic acid
1342151-11-4
N-(1-cyano-1-propylbutyl)-2-(2-methoxyphenyl)acetamide
1281080-74-7
4-Pentylphenethyl alcohol
1000548-75-3
2-(3-chlorophenoxy)-N-(1-cyanoethyl)propanamide
1311597-95-1
Chemsrc provides CAS#:53899-20-0 MSDS, density, melting point, boiling point, structure, etc. Its name is 3,3a(2),4,4a(2)-Tetrahydro-8,8a(2)-dimethoxy[1(2H),6a(2)-biquinolin]-2a(2)(1a(2)H)-one>> amp version: 3,3a(2),4,4a(2)-Tetrahydro-8,8a(2)-dimethoxy[1(2H),6a(2)-biquinolin]-2a(2)(1a(2)H)-one

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

Copyright © 2024 ChemSrc All Rights Reserved