HCID26698

6-Isoquinolinol, 1,2,3,4-tetrahydro-

1,2,3,4-Tetrahydroisoquinolin-6-ol

C9H11NO149.193 g/molCAS 14446-24-3

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: Oc1ccc2c(c1)CCNC2
InChIKey: SCMZIFSYPJICCV-UHFFFAOYSA-N
分子式: C9H11NO
平均分子量: 149.193 g/mol
单同位素质量: 149.08406397

扩展信息尚未完成同步。

REACTIONS

参与反应

29 条

HRID 118066 反应方程式

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

HRID 122451 反应方程式

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

HRID 131020 反应方程式

uspto-grants-2008_06 · 10.6084/m9.figshare.5104873.v1 · US07381719B2

HRID 175974 反应方程式

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

HRID 204521 反应方程式

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

HRID 228473 反应方程式

uspto-grants-2009_07 · 10.6084/m9.figshare.5104873.v1 · US07560463B2

HRID 281815 反应方程式

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

HRID 286310 反应方程式

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