结构:CC1=[N+](C)CCc2ccccc21
HCID5112157

3,4-Dihydro-1,2-dimethylisoquinolinium

1,2-Dimethyl-3,4-dihydroisoquinolin-2-ium

C11H14N+160.24 g/molCAS 60667-30-3

IDENTITY

结构与身份

标准 SMILES
CC1=[N+](C)CCc2ccccc21
InChIKey
JAPJXYHTOORSHZ-UHFFFAOYSA-N
分子式
C11H14N+
平均分子量
160.24 g/mol
单同位素质量
160.11207587
扩展信息尚未完成同步。

REACTIONS

参与反应

2
HRID185002

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

作为反应物
HRID 185002 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
HRID1240414

Training data from https://doi.org/10.1039/C8SC04228D (5/10)

作为生成物
HRID 1240414 方程式

Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D

查看条件与参与物