结构:COc1ccc2c(c1)CC(=O)NCC2
HCID13520685

8-Methoxy-1,3,4,5-tetrahydro-2H-3-benzazepin-2-one

C11H13NO2191.23 g/molCAS 37682-06-7

IDENTITY

结构与身份

标准 SMILES
COc1ccc2c(c1)CC(=O)NCC2
InChIKey
WUNQZFYRIABBKP-UHFFFAOYSA-N
分子式
C11H13NO2
平均分子量
191.23 g/mol
单同位素质量
191.09462866
扩展信息尚未完成同步。

REACTIONS

参与反应

20
HRID85989

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

作为生成物
HRID 85989 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
HRID91997

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

作为反应物
HRID 91997 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
HRID180185

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

作为反应物
HRID 180185 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
HRID683902

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

作为反应物
HRID 683902 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