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IUPAC Name: [(2R)-2-(3,4-dichlorophenyl)-2-[2-(2-oxospiro[1H-2-benzothiophene-3,4'-piperidine]-1'-yl)ethyl]morpholin-4-yl]-(3,4,5-trimethoxyphenyl)methanone | CAS Registry Number: 191672-52-3
Synonyms: VGDEDKUKP2, UNII-VGDEDKUKP2, ((2R)-2-(3,4-Dichlorophenyl)-2-(2-(2-oxospiro(1H-2-benzothiophene-3,4'-piperidine)-1'-yl)ethyl)morpholin-4-yl)-(3,4,5-trimethoxyphenyl)methanone, [(2R)-2-(3,4-dichlorophenyl)-2-[2-(2-oxospiro[1H-2-benzothiophene-3,4'-piperidine]-1'-yl)ethyl]morpholin-4-yl]-(3,4,5-trimethoxyphenyl)methanone, R-113281 free base, 1'-[2-[(2R)-2-(3,4-Dichlorophenyl)-4-(3,4,5-trimethoxybenzoyl)morpholine-2-yl]ethyl]spiro[benzo[c]thiophene-1(3H),4'-piperidine]2-oxide, Methanone, ((2R)-2-(3,4-dichlorophenyl)-2-(2-((2S)-2-oxidospiro(benzo(C)thiophene-1(3H),4'-piperidin)-1'-yl)ethyl)-4-morpholinyl)(3,4,5-trimethoxyphenyl)-, Morpholine, 2-(3,4-dichlorophenyl)-2-(2-((2S)-2-oxidospiro(benzo(C)thiophene-1(3H),4'-piperidin)-1'-yl)ethyl)-4-(3,4,5-trimethoxybenzoyl)-, (2R)-, Morpholine, 2-(3,4-dichlorophenyl)-2-(2-(2-oxidospiro(benzo(C)thiophene-1(3H),4'-piperidin)-1'-yl)ethyl)-4-(3,4,5-trimethoxybenzoyl)-, (R-(R*,S*))-

Molecular Formula:	C₃₄H₃₈Cl₂N₂O₆S	Molecular Weight:	673.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: RWSBBXFLRGQFQP-KHIDOSKGSA-N