结构:COc1ccc2c(c1)NCCC2
HCID16244388

7-Methoxy-1,2,3,4-tetrahydroquinoline

C10H13NO163.22 g/molCAS 19500-61-9

IDENTITY

结构与身份

标准 SMILES
COc1ccc2c(c1)NCCC2
InChIKey
WDKNRIQDGSVRBO-UHFFFAOYSA-N
分子式
C10H13NO
平均分子量
163.22 g/mol
单同位素质量
163.09971404
扩展信息尚未完成同步。

REACTIONS

参与反应

9
HRID109906

Training data from https://doi.org/10.1039/C8SC04228D (2/10)

作为反应物
HRID 109906 方程式

Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID151669

Training data from https://doi.org/10.1039/C8SC04228D (9/10)

作为生成物
HRID 151669 方程式

Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID679241

Training data from https://doi.org/10.1039/C8SC04228D (3/10)

作为反应物
HRID 679241 方程式

Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D

查看条件与参与物