7-((2,2-Dimethyl-[1,3]dioxolan-4-yl)methyl)-6-methoxy-1-methyl-1,2,3,4-tetrahydroquinolin-2-one 分子结构式
HCID57682800

7-((2,2-Dimethyl-[1,3]dioxolan-4-yl)methyl)-6-methoxy-1-methyl-1,2,3,4-tetrahydroquinolin-2-one

7-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-6-methoxy-1-methyl-3,4-dihydroquinolin-2-one

C17H23NO4305.4 g/mol

IDENTITY

结构与身份

标准SMILES
COc1cc2c(cc1CC1COC(C)(C)O1)N(C)C(=O)CC2
InChIKey
SRZXWQBDDKLBSH-UHFFFAOYSA-N
分子式
C17H23NO4
平均分子量
305.4 g/mol
单同位素质量
305.16270821

COMPUTED

结构计算性质

已同步
XLogP
1.7
极性表面积
48 Ų
氢键供体
0
氢键受体
4
可旋转键
3
重原子
22
形式电荷
0
复杂度
425

ALIASES

名称与别名

共 4 条
7-((2,2-dimethyl-[1,3]dioxolan-4-yl)methyl)-6-methoxy-1-methyl-1,2,3,4-tetrahydroquinolin-2-one7-[(2,2-Dimethyl-[1,3]dioxolan-4-yl)methyl]-6-methoxy-1-methyl-1,2,3,4-tetrahydroquinolin-2-oneSCHEMBL3959741SRZXWQBDDKLBSH-UHFFFAOYSA-N

REACTIONS

参与反应

3
HRID 102753 反应方程式

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

查看
HRID 494988 反应方程式

uspto-grants-2009_05 · 10.6084/m9.figshare.5104873.v1 · US07538123B2

查看
HRID 494989 反应方程式

uspto-grants-2009_05 · 10.6084/m9.figshare.5104873.v1 · US07538123B2

查看