结构:Cc1cc(-c2ccc3c(c2)CCN(C(C)CCO)CC3)n(C)n1
HCID59864271

7-(1,3-Dimethyl-1H-pyrazol-5-yl)-1,2,4,5-tetrahydro-γ-methyl-3H-3-benzazepine-3-propanol

3-[7-(1,3-Dimethyl-1H-pyrazol-5-yl)-1,2,4,5-tetrahydro-3H-3-benzazepin-3-yl]butan-1-ol

C19H27N3O313.445 g/molCAS 1009565-30-3

IDENTITY

结构与身份

标准 SMILES
Cc1cc(-c2ccc3c(c2)CCN(C(C)CCO)CC3)n(C)n1
InChIKey
VNTJMKLEISZTFJ-UHFFFAOYSA-N
分子式
C19H27N3O
平均分子量
313.445 g/mol
单同位素质量
313.21541248
扩展信息尚未完成同步。

REACTIONS

参与反应

4
HRID694931

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

作为生成物
HRID 694931 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
HRID953904

Validation data from https://doi.org/10.1039/C8SC04228D

作为反应物
HRID 953904 方程式

Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D

查看条件与参与物