结构:COc1ccc2c(c1)CCNCC2
HCID13853348

7-Methoxy-2,3,4,5-tetrahydro-1H-3-benzazepine

C11H15NO177.247 g/molCAS 50351-80-9

IDENTITY

结构与身份

标准 SMILES
COc1ccc2c(c1)CCNCC2
InChIKey
VWLWWBQMNIAARP-UHFFFAOYSA-N
分子式
C11H15NO
平均分子量
177.247 g/mol
单同位素质量
177.1153641
扩展信息尚未完成同步。

REACTIONS

参与反应

27
HRID91997

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

作为生成物
HRID 91997 方程式

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

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HRID180185

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

作为生成物
HRID 180185 方程式

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

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HRID193230

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

作为反应物
HRID 193230 方程式

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

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HRID211949

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

作为生成物
HRID 211949 方程式

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

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HRID286460

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

作为反应物
HRID 286460 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