结构:COc1cc2c(cc1N)CCN(CCO)CC2
HCID57416116

2-(7-Amino-8-methoxy-1,2,4,5-tetrahydro-3H-3-benzazepin-3-yl)ethan-1-ol

C13H20N2O2236.315 g/molCAS 1022956-38-2

IDENTITY

结构与身份

标准 SMILES
COc1cc2c(cc1N)CCN(CCO)CC2
InChIKey
STXAPNOEYUCAAS-UHFFFAOYSA-N
分子式
C13H20N2O2
平均分子量
236.315 g/mol
单同位素质量
236.15247788
扩展信息尚未完成同步。

REACTIONS

参与反应

31
HRID88548

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

作为反应物
HRID 88548 方程式

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

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HRID96337

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

作为反应物
HRID 96337 方程式

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

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HRID208062

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

作为反应物
HRID 208062 方程式

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

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HRID667957

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

作为反应物
HRID 667957 方程式

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

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HRID949714

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

作为反应物
HRID 949714 方程式

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

查看条件与参与物