结构:COC(=O)c1ccc2c(c1)CNCC2
HCID10656920

Methyl 1,2,3,4-tetrahydroisoquinoline-7-carboxylate

C11H13NO2191.23 g/molCAS 220247-50-7

IDENTITY

结构与身份

标准 SMILES
COC(=O)c1ccc2c(c1)CNCC2
InChIKey
BTRHEGJEBOGNAU-UHFFFAOYSA-N
分子式
C11H13NO2
平均分子量
191.23 g/mol
单同位素质量
191.09462866
扩展信息尚未完成同步。

REACTIONS

参与反应

4
HRID688964

Training data from https://doi.org/10.1039/C8SC04228D (3/10)

作为反应物
HRID 688964 方程式

Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID1153592

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

作为生成物
HRID 1153592 方程式

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

查看条件与参与物
HRID2148278

Training data from https://doi.org/10.1039/C8SC04228D (4/10)

作为反应物
HRID 2148278 方程式

Training data from https://doi.org/10.1039/C8SC04228D (4/10) · 10.1039/C8SC04228D

查看条件与参与物