结构:CCOC(=O)N1CCc2ccccc2C1c1ccccc1
HCID10423841

Ethyl 1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxylate

Ethyl 1-phenyl-3,4-dihydroisoquinoline-2(1H)-carboxylate

C18H19NO2281.355 g/molCAS 180272-31-5

IDENTITY

结构与身份

标准 SMILES
CCOC(=O)N1CCc2ccccc2C1c1ccccc1
InChIKey
DKKVDRQVNMALLN-UHFFFAOYSA-N
分子式
C18H19NO2
平均分子量
281.355 g/mol
单同位素质量
281.14157885
扩展信息尚未完成同步。

REACTIONS

参与反应

5
HRID2155687

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

作为生成物
HRID 2155687 方程式

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

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