3-chloro-2-(10-fluoro-8-(prop-1-yn-1-yl)-1,2,3,4,12,12a-hexahydro-6H-benzo[f]pyrazino[2,1-c][1,4]oxazepin-9-yl)phenol

Chemical Name:

3-chloro-2-(10-fluoro-8-(prop-1-yn-1-yl)-1,2,3,4,12,12a-hexahydro-6H-benzo[f]pyrazino[2,1-c][1,4]oxazepin-9-yl)phenol

SMILES Code: 

FC1C(C2C(Cl)=CC=CC=2O)=C(C#CC)C=C2C=1OCC1CNCCN1C2

InChi Code:

InChI=1S/C21H20ClFN2O2/c1-2-4-13-9-14-11-25-8-7-24-10-15(25)12-27-21(14)20(23)18(13)19-16(22)5-3-6-17(19)26/h3,5-6,9,15,24,26H,7-8,10-12H2,1H3

InChi Key:

KDRFSTNZEMIKTO-UHFFFAOYSA-N

Keyword:

2489226-65-3；CAS：2489226-65-3；CAS:2489226-65-3；3-chloro-2-(10-fluoro-8-(prop-1-yn-1-yl)-1,2,3,4,12,12a-hexahydro-6H-benzo[f]pyrazino[2,1-c][1,4]oxazepin-9-yl)phenol

Solubility: 

Storage: 

Description: 

Target: