结构:Nc1ccc2c(c1)CNCC2
HCID11586323

1,2,3,4-tetrahydroisoquinolin-7-amine

C9H12N2148.209 g/molCAS 72299-68-4

IDENTITY

结构与身份

标准 SMILES
Nc1ccc2c(c1)CNCC2
InChIKey
VMEDBFRQSKKEEQ-UHFFFAOYSA-N
分子式
C9H12N2
平均分子量
148.209 g/mol
单同位素质量
148.10004838
扩展信息尚未完成同步。

REACTIONS

参与反应

33
HRID94965

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

作为反应物
HRID 94965 方程式

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

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HRID114510

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

作为反应物
HRID 114510 方程式

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

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HRID164707

Training data from https://doi.org/10.1039/C8SC04228D (9/10)

作为生成物
HRID 164707 方程式

Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D

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HRID170584

Training data from https://doi.org/10.1039/C8SC04228D (9/10)

作为生成物
HRID 170584 方程式

Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D

查看条件与参与物