118573-87-8

Basic information

• Product Name: (5S,6S,10bS)-5-Methyl-6-phenyl-1,5,6,10b-tetrahydro-2H-pyrrolo[2,1-a]isoquinolin-3-one
• Synonyms: (5S,6S,10bS)-5-Methyl-6-phenyl-1,5,6,10b-tetrahydro-2H-pyrrolo[2,1-a]isoquinolin-3-one
• CAS NO: 118573-87-8
• Molecular Weight: 277.366
• Mol File: 118573-87-8.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: (5S,6S,10bS)-5-Methyl-6-phenyl-1,5,6,10b-tetrahydro-2H-pyrrolo[2,1-a]isoquinolin-3-one(CAS DataBase Reference)
• NIST Chemistry Reference: (5S,6S,10bS)-5-Methyl-6-phenyl-1,5,6,10b-tetrahydro-2H-pyrrolo[2,1-a]isoquinolin-3-one(118573-87-8)
• EPA Substance Registry System: (5S,6S,10bS)-5-Methyl-6-phenyl-1,5,6,10b-tetrahydro-2H-pyrrolo[2,1-a]isoquinolin-3-one(118573-87-8)

Safety Data

• Hazardous Substances Data: 118573-87-8(Hazardous Substances Data)

Upstream product

• 118474-69-4 1-(1-Methyl-2,2-diphenyl-ethyl)-pyrrolidine-2,5-dione 
• 3139-55-7 1,1-diphenylisopropylamine 
• 118474-67-2 5-Ethoxy-1-(1-methyl-2,2-diphenyl-ethyl)-pyrrolidin-2-one 

Relevant articles and documents

Stereochemical Studies on Protonated Bridgehead Amines. 1H NMR Determination of Cis and Trans B-C Ring-Fused Structures for Salts of Hexahydropyrroloisoquinolines and Related C Ring Homologues. Capture of Unstable Ring-Fused Structures in the Solid

Acid-addition salts of tricyclic isoquinolines 2a/b, 3a/b ,4a-4c, 5, 6a/b, 7, 8a/b, 9a/b, and 17a/b were studied by high-field 1H NMR in CDCl3 solution.Cis (e.g., 14 and 15 in Figure 1) and trans (e.g., 13) B-C ring-fused structures were identified by usi