结构:CN(C)C(=O)CN1CCc2ccc(N)cc2CC1
HCID57416140

2-(7-Amino-1,2,4,5-tetrahydro-3H-3-benzazepin-3-yl)-N,N-dimethylacetamide

C14H21N3O247.342 g/molCAS 1022946-66-2

IDENTITY

结构与身份

标准 SMILES
CN(C)C(=O)CN1CCc2ccc(N)cc2CC1
InChIKey
QNJTWDWIIBWSCW-UHFFFAOYSA-N
分子式
C14H21N3O
平均分子量
247.342 g/mol
单同位素质量
247.16846229
扩展信息尚未完成同步。

REACTIONS

参与反应

21
HRID97154

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

作为反应物
HRID 97154 方程式

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

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HRID101411

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

作为反应物
HRID 101411 方程式

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

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HRID200261

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

作为反应物
HRID 200261 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
HRID942385

Validation data from https://doi.org/10.1039/C8SC04228D

作为生成物
HRID 942385 方程式

Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D

查看条件与参与物