结构:COc1ccc(CN2C(=O)c3ccccc3C(C)(C)C2=O)cc1
HCID18510939

2-[(4-Methoxyphenyl)methyl]-4,4-dimethyl-1,3(2H,4H)-isoquinolinedione

2-[(4-Methoxyphenyl)methyl]-4,4-dimethylisoquinoline-1,3(2H,4H)-dione

C19H19NO3309.365 g/molCAS 217493-72-6

IDENTITY

结构与身份

标准 SMILES
COc1ccc(CN2C(=O)c3ccccc3C(C)(C)C2=O)cc1
InChIKey
JVHDFUKBCIHPJK-UHFFFAOYSA-N
分子式
C19H19NO3
平均分子量
309.365 g/mol
单同位素质量
309.13649347
扩展信息尚未完成同步。

REACTIONS

参与反应

4
HRID315411

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

作为反应物
HRID 315411 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
HRID2133588

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

作为反应物
HRID 2133588 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