结构:COc1cc2c(cc1OC)CCN=C2
HCID30058

3,4-Dihydro-6,7-dimethoxyisoquinoline

6,7-Dimethoxy-3,4-dihydroisoquinoline

C11H13NO2191.23 g/molCAS 3382-18-1

IDENTITY

结构与身份

标准 SMILES
COc1cc2c(cc1OC)CCN=C2
InChIKey
NSLJVQUDZCZJLK-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

15
HRID182113

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

作为反应物
HRID 182113 方程式

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

查看条件与参与物
HRID1131718

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

作为反应物
HRID 1131718 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
HRID1147926

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

作为生成物
HRID 1147926 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