结构:COc1cc2c(cc1OC)CC(=O)NCC2
HCID11401769

7,8-Dimethoxy-1,3,4,5-tetrahydro-2H-3-benzazepin-2-one

C12H15NO3221.256 g/molCAS 20925-64-8

IDENTITY

结构与身份

标准 SMILES
COc1cc2c(cc1OC)CC(=O)NCC2
InChIKey
RXKTVGMZJMDNLF-UHFFFAOYSA-N
分子式
C12H15NO3
平均分子量
221.256 g/mol
单同位素质量
221.10519334
扩展信息尚未完成同步。

REACTIONS

参与反应

22
HRID90062

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

作为反应物
HRID 90062 方程式

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

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HRID98775

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

作为生成物
HRID 98775 方程式

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

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HRID283668

Training data from https://doi.org/10.1039/C8SC04228D (8/10)

作为生成物
HRID 283668 方程式

Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID302679

Training data from https://doi.org/10.1039/C8SC04228D (8/10)

作为反应物
HRID 302679 方程式

Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D

查看条件与参与物