HCID11789594

6-chloro-1,2,3,4-tetrahydroisoquinoline

C9H10ClN167.639 g/molCAS 33537-99-4

查看相关反应子结构检索查找相似结构

IDENTITY

结构与身份

标准SMILES: Clc1ccc2c(c1)CCNC2
InChIKey: NSURINBXOVVUNR-UHFFFAOYSA-N
分子式: C9H10ClN
平均分子量: 167.639 g/mol
单同位素质量: 167.050177

扩展信息尚未完成同步。

REACTIONS

参与反应

18 条

HRID 93341 反应方程式

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

HRID 154829 反应方程式

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

HRID 212092 反应方程式

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

HRID 806625 反应方程式

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

HRID 818373 反应方程式

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

HRID 936804 反应方程式

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

HRID 943438 反应方程式

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

HRID 1132652 反应方程式

Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D