结构:COc1cc2c(cc1OC)C(C(CO)CO)NCC2
HCID13696683

2-(6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)propane-1,3-diol

C14H21NO4267.325 g/molCAS 98661-42-8

IDENTITY

结构与身份

标准 SMILES
COc1cc2c(cc1OC)C(C(CO)CO)NCC2
InChIKey
JAMRPMDONPSTSF-UHFFFAOYSA-N
分子式
C14H21NO4
平均分子量
267.325 g/mol
单同位素质量
267.14705815
扩展信息尚未完成同步。

REACTIONS

参与反应

21
HRID110866

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

作为反应物
HRID 110866 方程式

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

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HRID182528

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

作为反应物
HRID 182528 方程式

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

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HRID321314

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

作为反应物
HRID 321314 方程式

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

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HRID673464

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

作为反应物
HRID 673464 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