(3,4-dihydroisoquinolin-2(1H)-yl)(1-(pyrazine-2-carbonyl)azetidin-3-yl)methanone

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

(3,4-dihydroisoquinolin-2(1H)-yl)(1-(pyrazine-2-carbonyl)azetidin-3-yl)methanone structure
 Common Name (3,4-dihydroisoquinolin-2(1H)-yl)(1-(pyrazine-2-carbonyl)azetidin-3-yl)methanone
CAS Number 1396758-68-1 Molecular Weight 322.4
Density N/A Boiling Point N/A
Molecular Formula C18H18N4O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (3,4-dihydroisoquinolin-2(1H)-yl)(1-(pyrazine-2-carbonyl)azetidin-3-yl)methanone

 Chemical & Physical Properties

Molecular Formula C18H18N4O2
Molecular Weight 322.4

 Preparation

O=C(c1cnccn1)N1CC(C(=O)N2CCc3ccccc3C2)C1
Top Suppliers:I want be here

No recommended suppliers.

Related Compounds: More...
5-[(4-Bromophenyl)methyl]-2-(phenoxymethyl)imidazo[4,5-c]pyridine
645421-08-5
N-(4,5-dimethylbenzo[d]thiazol-2-yl)-3-phenoxy-N-(pyridin-3-ylmethyl)propanamide
895417-50-2
3,4-dimethyl-N-{[4-(4-nitrophenyl)-5-sulfanyl-4H-1,2,4-triazol-3-yl]methyl}benzamide
941911-29-1
3-Fluoro-2-methylisoquinolin-1(2H)-one
126441-28-9
1-(2-((2-methyl-1H-indol-3-yl)sulfonyl)ethyl)-3-phenethylurea
946291-36-7
1-((1-(4-Fluorobenzyl)-5-oxopyrrolidin-3-yl)methyl)-3-(4-methoxyphenyl)urea
946300-24-9
2-(Benzyloxy)-6-fluoropyrimidin-4-amine
722-17-8
5-Chloro-1-methyl-1,2,3,4-tetrahydro-isoquinoline
123594-02-5
Benzamide,n-(2-oxo-1,4-diphenyl-3-azetidinyl)-
6126-44-9
Methyl 3-bromo-4,5,6,7-tetrahydrobenzo[c]thiophene-1-carboxylate
188240-62-2
Chemsrc provides CAS#:1396758-68-1 MSDS, density, melting point, boiling point, structure, etc. Its name is (3,4-dihydroisoquinolin-2(1H)-yl)(1-(pyrazine-2-carbonyl)azetidin-3-yl)methanone>> amp version: (3,4-dihydroisoquinolin-2(1H)-yl)(1-(pyrazine-2-carbonyl)azetidin-3-yl)methanone

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

Copyright © 2024 ChemSrc All Rights Reserved