结构:CC1=NCCc2ccc(C(F)(F)F)cc21
HCID58784509

3,4-Dihydro-1-methyl-7-(trifluoromethyl)isoquinoline

1-Methyl-7-(trifluoromethyl)-3,4-dihydroisoquinoline

C11H10F3N213.202 g/molCAS 625128-24-7

IDENTITY

结构与身份

标准 SMILES
CC1=NCCc2ccc(C(F)(F)F)cc21
InChIKey
YFADQWFEBLVAKT-UHFFFAOYSA-N
分子式
C11H10F3N
平均分子量
213.202 g/mol
单同位素质量
213.07653398
扩展信息尚未完成同步。

REACTIONS

参与反应

3
HRID204667

Training data from https://doi.org/10.1039/C8SC04228D (6/10)

作为反应物
HRID 204667 方程式

Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D

查看条件与参与物