HCID57416089

3-(2-Methoxyethyl)-2,3,4,5-tetrahydro-1H-3-benzazepin-7-amine

C13H20N2O220.316 g/molCAS 1022955-97-0

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IDENTITY

结构与身份

标准SMILES: COCCN1CCc2ccc(N)cc2CC1
InChIKey: BBQFHCOCJLERNI-UHFFFAOYSA-N
分子式: C13H20N2O
平均分子量: 220.316 g/mol
单同位素质量: 220.15756326

扩展信息尚未完成同步。

REACTIONS

参与反应

183 条

HRID 89084 反应方程式

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

HRID 96618 反应方程式

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

HRID 101929 反应方程式

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

HRID 104037 反应方程式

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

HRID 111599 反应方程式

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

HRID 118469 反应方程式

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

HRID 123809 反应方程式

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

HRID 124260 反应方程式

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