5-ethyl-7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinoline

Names

[ CAS No. ]:
64482-26-4

[ Name ]:
5-ethyl-7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinoline

[Synonym ]:
1-ethyl-6,7-methylenedioxy-3,4-dihydroisoquinoline

Chemical & Physical Properties

[ Molecular Formula ]:
C12H13NO2

[ Molecular Weight ]:
203.23700

[ Exact Mass ]:
203.09500

[ PSA ]:
30.82000

[ LogP ]:
1.60610

Synthetic Route

Precursor & DownStream

Precursor

  • N-(3,4-methylenedioxy-β-phenethyl)propionamide
  • Methylenedioxyphenethylamine
  • Propionic anhydride
  • Toluene

DownStream


Related Compounds

  • 5-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1H-1,2,4-triazole-3-amido]-3-methyl-1,2-thiazole-4-carboxylic acid
  • 5-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanamido]-3-methyl-1,2-thiazole-4-carboxylic acid
  • (2S)-2-[3-cyclopentyl-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]propanoic acid
  • 5-cyclobutyl-1-(1-cyclobutylethyl)-1H-1,2,3-triazole-4-carboxylic acid
  • 3-cyclopentyl-4-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)but-2-enamido]butanoic acid
  • 5-cyclobutyl-1-(2,2-difluoro-3-hydroxypropyl)-1H-1,2,3-triazole-4-carboxylic acid
  • 3-cyclopentyl-4-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]butanoic acid
  • 3-cyclopentyl-4-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpropanamido]butanoic acid
  • 3-cyclopentyl-4-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]butanoic acid
  • 3-cyclopentyl-4-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]butanoic acid
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.