结构:COCCN1CCc2ccc(N)cc2CC1
HCID57416089

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

C13H20N2O220.316 g/molCAS 1022955-97-0

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
HRID89084

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

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HRID 89084 方程式

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HRID96618

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HRID 96618 方程式

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HRID101929

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

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HRID 101929 方程式

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HRID104037

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

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HRID 104037 方程式

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HRID111599

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

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HRID 111599 方程式

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HRID118469

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

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HRID 118469 方程式

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HRID123809

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

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HRID 123809 方程式

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HRID124260

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

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HRID 124260 方程式

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