356072-76-9

Basic information

• Product Name: 2-benzyl-1'-(tert-butoxycarbonyl)-2,3-dihydro-5-methylspiro[isoquinoline-4(1H),4'-piperidin]-1-one
• Synonyms: 2-benzyl-1'-(tert-butoxycarbonyl)-2,3-dihydro-5-methylspiro[isoquinoline-4(1H),4'-piperidin]-1-one
• CAS NO: 356072-76-9
• Molecular Weight: 420.552
• Mol File: 356072-76-9.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 2-benzyl-1'-(tert-butoxycarbonyl)-2,3-dihydro-5-methylspiro[isoquinoline-4(1H),4'-piperidin]-1-one(CAS DataBase Reference)
• NIST Chemistry Reference: 2-benzyl-1'-(tert-butoxycarbonyl)-2,3-dihydro-5-methylspiro[isoquinoline-4(1H),4'-piperidin]-1-one(356072-76-9)
• EPA Substance Registry System: 2-benzyl-1'-(tert-butoxycarbonyl)-2,3-dihydro-5-methylspiro[isoquinoline-4(1H),4'-piperidin]-1-one(356072-76-9)

Safety Data

• Hazardous Substances Data: 356072-76-9(Hazardous Substances Data)

Upstream product

• 356072-58-7 1'-(tert-butoxycarbonyl)-2,3-dihydro-5-methylspiro[isoquinoline-4(1H),4'-piperidin]-1-one 
• 32503-27-8 tetra(n-butyl)ammonium hydrogensulfate 
• 100-39-0 benzyl bromide 

Downstream Products

• 356072-78-1 2-Benzyl-2,3-dihydro-5-methylspiro[isoquinoline-4(1H),4'-piperidin]-1-one Trifluoroacetate 

Relevant articles and documents

Phenoxyalkylamine derivatives useful as opioid receptor agonists

A medicament useful for preventive and/or therapeutic treatment of nerve system diseases which comprises, as an active ingredient, a compound represented by the following general formula (I) or a pharmacologically acceptable salt thereof: wherein, X represents a group represented by the following general formula (II), (III), (IV), (V), or (VI), “A” represents a saturated or unsaturated 3- to 6-membered carbocyclic group and the like, “B” represents CH2 and the like, “n” represents 0 to 2, R1 represents a hydrogen atom, a halogen atom and the like, R2, R3, and R7 to R14 represent a hydrogen atom, a lower alkyl group which may be substituted and the like, R4 represents a hydrogen atom, a lower alkyl group which may be substituted and the like, R5 represents a hydrogen atom, a halogen atom and the like, R6 represents a saturated or unsaturated monocyclic or bicyclic carbocyclic group and the like, and R5 and R6, R7 and R8, R9 and R10, or R11 and R12 may bind to each other to form a cyclic structure.