N-(2-cyclopropanecarbonyl-1,2,3,4-tetrahydroisoquinolin-7-yl)-3,4-dimethoxybenzamide

Names

[ Name ]:
N-(2-cyclopropanecarbonyl-1,2,3,4-tetrahydroisoquinolin-7-yl)-3,4-dimethoxybenzamide

Chemical & Physical Properties

[ Molecular Formula ]:
C₂₂H₂₄N₂O₄

[ Molecular Weight ]:
380.4

Related Compounds

4-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-3-methylbutanoyl}-2-methylmorpholine-3-carboxylic acid
(2R)-2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-(methoxymethyl)butanamido]-4-methylpentanoic acid
2-(5-cyclobutyl-1-cyclopentyl-1H-1,2,3-triazol-4-yl)acetamide
2-[5-cyclobutyl-1-(1-methoxybutan-2-yl)-1H-1,2,3-triazol-4-yl]acetamide
2-[5-cyclobutyl-1-(4-methoxybutan-2-yl)-1H-1,2,3-triazol-4-yl]acetamide
2-[5-cyclobutyl-1-(1-cyclobutylethyl)-1H-1,2,3-triazol-4-yl]acetamide
2-[5-(cyclopropylmethyl)-1-propyl-1H-1,2,3-triazol-4-yl]acetamide
2-[5-(oxolan-3-yl)-1-(2,2,2-trifluoroethyl)-1H-1,2,3-triazol-4-yl]acetamide
2-[1-(2-cyclopropylethyl)-5-(2-methoxyethyl)-1H-1,2,3-triazol-4-yl]acetamide
2-[1-(3-methoxypropyl)-5-(oxan-4-yl)-1H-1,2,3-triazol-4-yl]acetamide

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