Molecular formula: | C24H28F4N6 |
Average mass: | 476.522 |
Monoisotopic mass: | 476.231158 |
ChemSpider ID: | 103820855 |
2 of 2 defined stereocentres
3-Pyridinamine, N-[1-(3-fluoropropyl)-3-azetidinyl]-6-[(6S,8R)-6,7,8,9-tetrahydro-8-methyl-7-(2,2,2-trifluoroethyl)-3H-pyrazolo[4,3-f]isoquinolin-6-yl]-
[ACD/Index Name]N-[1-(3-Fluoropropyl)-3-azétidinyl]-6-[(6S,8R)-8-méthyl-7-(2,2,2-trifluoroéthyl)-6,7,8,9-tétrahydro-3H-pyrazolo[4,3-f]isoquinoléin-6-yl]-3-pyridinamine
[French]
[ACD/IUPAC Name]N-[1-(3-Fluoropropyl)-3-azetidinyl]-6-[(6S,8R)-8-methyl-7-(2,2,2-trifluoroethyl)-6,7,8,9-tetrahydro-3H-pyrazolo[4,3-f]isoquinolin-6-yl]-3-pyridinamine
[ACD/IUPAC Name]N-[1-(3-Fluorpropyl)-3-azetidinyl]-6-[(6S,8R)-8-methyl-7-(2,2,2-trifluorethyl)-6,7,8,9-tetrahydro-3H-pyrazolo[4,3-f]isochinolin-6-yl]-3-pyridinamin
[German]
[ACD/IUPAC Name]2222844-89-3
[RN]Camizestrant
Estrogen receptor antagonist 2
N-[1-(3-fluoropropyl)azetidin-3-yl]-6-[(6S,8R)-8-methyl-7-(2,2,2-trifluoroethyl)-3,6,8,9-tetrahydropyrazolo[4,3-f]isoquinolin-6-yl]pyridin-3-amine