结构:Cc1[nH]c(=O)c(C#N)c2c1CCCC2
HCID1389675

3-hydroxy-1-methyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile

1-Methyl-3-oxo-2,3,5,6,7,8-hexahydroisoquinoline-4-carbonitrile

C11H12N2O188.23 g/molCAS 17012-30-5

IDENTITY

结构与身份

标准 SMILES
Cc1[nH]c(=O)c(C#N)c2c1CCCC2
InChIKey
UELWLLSJFNZKKZ-UHFFFAOYSA-N
分子式
C11H12N2O
平均分子量
188.23 g/mol
单同位素质量
188.094963
扩展信息尚未完成同步。

REACTIONS

参与反应

3
HRID97567

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

作为反应物
HRID 97567 方程式

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

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