21968-49-0

Basic information

• Product Name: 2-benzoyl-1-cyano-7,8-dimethoxy-1,2-dihydroisoquinoline
• Synonyms: 2-benzoyl-1-cyano-7,8-dimethoxy-1,2-dihydroisoquinoline
• CAS NO: 21968-49-0
• Molecular Weight: 320.348
• Mol File: 21968-49-0.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 2-benzoyl-1-cyano-7,8-dimethoxy-1,2-dihydroisoquinoline(CAS DataBase Reference)
• NIST Chemistry Reference: 2-benzoyl-1-cyano-7,8-dimethoxy-1,2-dihydroisoquinoline(21968-49-0)
• EPA Substance Registry System: 2-benzoyl-1-cyano-7,8-dimethoxy-1,2-dihydroisoquinoline(21968-49-0)

Safety Data

• Hazardous Substances Data: 21968-49-0(Hazardous Substances Data)

Upstream product

• 16503-95-0 7,8-dimethoxyisoquinoline 
• 7677-24-9 trimethylsilyl cyanide 
• 98-88-4 benzoyl chloride 

Downstream Products

• 917201-23-1 1-(3,4-dimethoxy-benzyl)-7,8-dimethoxy-2-methyl-1,2,3,4-tetrahydro-isoquinoline 
• 20122-48-9 1-(3,4-dimethoxybenzyl)-7,8-dimethoxy-isoquinoline 
• 1028301-81-6 2-benzoyl-1-(3,4-dimethoxy-benzyl)-7,8-dimethoxy-1,2-dihydro-isoquinoline-1-carbonitrile 
• 1028301-15-6 2-benzoyl-7,8-dimethoxy-1-naphthalen-2-ylmethyl-1,2-dihydro-isoquinoline-1-carbonitrile 

Relevant articles and documents

Synthesis and radioligand binding studies of methoxylated 1,2,3,4-tetrahydroisoquinolinium derivatives as ligands of the apamin-sensitive Ca2+-activated K+ channels

Several methoxylated 1,2,3,4-tetrahydroisoquinoliniums derived from N-methyl-laudanosine and N-methyl-noscapine were synthesized and evaluated for their affinity for apamin-sensitive binding sites. The quaternary ammonium derivatives have a higher affinit