结构:CCOC1=NCCc2ccccc21
HCID12349038

1-Ethoxy-3,4-dihydroisoquinoline

C11H13NO175.231 g/molCAS 35690-54-1

IDENTITY

结构与身份

标准 SMILES
CCOC1=NCCc2ccccc21
InChIKey
VLSJKVBNCIHCGC-UHFFFAOYSA-N
分子式
C11H13NO
平均分子量
175.231 g/mol
单同位素质量
175.09971404
扩展信息尚未完成同步。

REACTIONS

参与反应

7
HRID111651

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

作为反应物
HRID 111651 方程式

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

查看条件与参与物
HRID1132702

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

作为反应物
HRID 1132702 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
HRID1561704

Training data from https://doi.org/10.1039/C8SC04228D (1/10)

作为反应物
HRID 1561704 方程式

Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D

查看条件与参与物