结构:COc1cc2c(cc1OC)C(C)=NCC2
HCID22652

3,4-Dihydro-6,7-dimethoxy-1-methylisoquinoline

6,7-Dimethoxy-1-methyl-3,4-dihydroisoquinoline

C12H15NO2205.257 g/molCAS 4721-98-6

IDENTITY

结构与身份

标准 SMILES
COc1cc2c(cc1OC)C(C)=NCC2
InChIKey
VASUQTGZAPZKFK-UHFFFAOYSA-N
分子式
C12H15NO2
平均分子量
205.257 g/mol
单同位素质量
205.11027872
扩展信息尚未完成同步。

REACTIONS

参与反应

14
HRID199380

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

作为反应物
HRID 199380 方程式

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

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HRID210859

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

作为反应物
HRID 210859 方程式

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

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HRID314077

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

作为生成物
HRID 314077 方程式

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

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HRID321057

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

作为反应物
HRID 321057 方程式

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

查看条件与参与物