7,10-Dimethoxy-8,9-dimethyl-2,3,4,6,11,11A-hexahydro-1H-pyrazino[1,2-B]isoquinoline

Modify Date: 2024-09-04 10:00:00

7,10-Dimethoxy-8,9-dimethyl-2,3,4,6,11,11A-hexahydro-1H-pyrazino[1,2-B]isoquinoline structure
 Common Name 7,10-Dimethoxy-8,9-dimethyl-2,3,4,6,11,11A-hexahydro-1H-pyrazino[1,2-B]isoquinoline
CAS Number 1923082-72-7 Molecular Weight 276.37
Density N/A Boiling Point N/A
Molecular Formula C16H24N2O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 7,10-Dimethoxy-8,9-dimethyl-2,3,4,6,11,11A-hexahydro-1H-pyrazino[1,2-B]isoquinoline

 Chemical & Physical Properties

Molecular Formula C16H24N2O2
Molecular Weight 276.37

 Preparation

COc1c(C)c(C)c(OC)c2c1CC1CNCCN1C2
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...
7,10-dimethoxy-Baccatin III
183133-94-0
7,10-dimethoxy-2,4,5,6-tetrahydro-1H-benzo[f]quinolin-3-one
104465-10-3
7,10-dimethoxy-Baccatin III
183133-94-0
5,12-Naphthacenedione,7,10-dimethoxy-
74962-87-1
N-(1,3-dimethyl-2,2-dioxido-1,3-dihydrobenzo[c][1,2,5]thiadiazol-5-yl)-2,4,5-trifluoro-3-methoxybenzamide
2034540-88-8
Chemsrc provides CAS#:1923082-72-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 7,10-Dimethoxy-8,9-dimethyl-2,3,4,6,11,11A-hexahydro-1H-pyrazino[1,2-B]isoquinoline>> amp version: 7,10-Dimethoxy-8,9-dimethyl-2,3,4,6,11,11A-hexahydro-1H-pyrazino[1,2-B]isoquinoline

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

Copyright © 2024 ChemSrc All Rights Reserved