3-Chlor-2-(10-fluor-8-(prop-1-in-1-yl)-1,2,3,4,12,12a-hexahydro-6H-benzo[f]pyrazino[2,1 -c][1,4]Oxazepin-9-yl)phenol

Chemischer Name:

3-Chlor-2-(10-fluor-8-(prop-1-in-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-Schlüssel:

KDRFSTNZEMIKTO-UHFFFAOYSA-N

Stichwort:

2489226-65-3;CAS:2489226-65-3;CAS:2489226-65-3;3-Chlor-2-(10-fluor-8-(prop-1-in-1-yl)-1,2 ,3,4,12,12a-Hexahydro-6H-benzo[f]pyrazino[2,1-c][1,4]oxazepin-9-yl)phenol

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