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AG0035UK

54761-87-4 | 2-benzoyl-1,2,3,6,7,11b-hexahydro-4h-pyrazino(2,1-a)isoquinolin-4-one

Chemical structure of 2-benzoyl-1,2,3,6,7,11b-hexahydro-4h-pyrazino(2,1-a)isoquinolin-4-one, CAS 54761-87-4
AG0035UK
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CAS Number 54761-87-4
Catalog Number AG0035UK(AGN-PC-0KPASZ)
Chemical Name 2-benzoyl-1,2,3,6,7,11b-hexahydro-4h-pyrazino(2,1-a)isoquinolin-4-one
EC Number 700-599-5
IUPAC Name 2-benzoyl-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one
InChI InChI=1S/C19H18N2O2/c22-18-13-20(19(23)15-7-2-1-3-8-15)12-17-16-9-5-4-6-14(16)10-11-21(17)18/h1-9,17H,10-13H2
InChI Key XEYCCEDRIDKXEV-UHFFFAOYSA-N
MDL Number MFCD00552738
Molecular Formula C19H18N2O2
Molecular Weight 306.3584
SMILES C(C1=CC=CC=C1)(=O)N1CC2N(CCC3=CC=CC=C23)C(C1)=O
Synonyms
54761-87-4, 2-Benzoyl-2,3,6,7-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4(11bH)-one, Praziquantel related compound A, 2-Benzoyl-1,2,3,6,7,11b-hexahydro-pyrazino[2,1-a]isoquinolin-4-one, 2-Benzoyl-1,2,3,6,7,11b-hexahydro-4H-pyrazino(2,1-a)isoquinolin-4-one, 2-Benzoyl-1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one, 2-benzoyl-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one, 2-Benzyl-1,2,3,6,7,11b-hexahydro-4H-pyrazion[2,1-a] isoquinoline-4-one, (11bRS)-2-Benzoyl-1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one, (11Brs)-2-benzoyl-1,2,3,6,7,11b-hexahydro-4H-pyrazino(2,1-a)isoquinolin-4-one, 2-benzoyl-1,2,3,6,7,11b-hexahydro-4h-pyrazino(2,1-a)isoquinoline-4-one, 2-benzoyl-1,2,3,6,7,11b-hexahydro-4h-pyrazino[2,1-a]isoquinoline-4-one, Praziquantel related compound A [USP], Praziquantel specified impurity A [EP], Praziquantel related compound A RS [USP], CBMicro_013249, 1,2-Deshydro Praziquantel, EC 700-599-5, AC1MJ17F, Cambridge id 5175249, Oprea1_525270, Oprea1_580150, S-77078, SCHEMBL10996834, SCHEMBL16303078, CTK1G9550, XEYCCEDRIDKXEV-UHFFFAOYSA-N, HMS1671N17, BCP08464, SMSF0004117, 7960AB, ANW-63074, MFCD00552738, 2-Benzoyl-1,2,3,6,7,11b-hexahydro-4H-pyrazino (2,1-a)isoquinolin-4-one, 4H-Pyrazino(2,1-a)isoquinolin-4-one, 2-benzoyl-1,2,3,6,7,11b-hexahydro-, AKOS000541448, AKOS016401075, AB06445, AC-9156, AN-7290, CB02798, MCULE-8381178984, RP17847, AK-89806, AS-36439, BAS 00399697, BIM-0013155.P001, AX8021385, TC-151819, ST50002125, A830358, SR-01000389545, J-508100, SR-01000389545-1, 2-Benzoyl-1,2,3,6,7,11b-hexahydropyrazino[2,1-a]isoquinolin-4-one, 2-benzoyl-4-oxo-1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1-a]isoquinoline, 2-benzyl-1,2,3,6,7,11b-hexahydro-4h-pyrazino[2,1-a] isoquinoline-4-one, 10-(phenylcarbonyl)-5,6,7,11a-tetrahydropiperazino[2,1-a]isoquinolin-8-one, 2-(Phenylcarbonyl)-1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one, 2-(phenylcarbonyl)-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one, UNII-WFA5AWB7ES, WFA5AWB7ES, C19H18N2O2, ZINC04256573, CID3104910, 2-Benzoyl-1,2,3,6,7,11b-hexahydro-pyrazino[2,1-a]isoquinolin-4, 2-Benzoyl-1,2,3,6,7,11b-hexahydro-pyrazino[2,1-a]isoquinolin-4-one - 10G 10g,

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    Chemical Name: Batch Number:
    Chemical Structure: CAS Registry No:
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    Conclusion: The above product meets the specifications of Angene.
    Analyst:Chase
    Date:
    Reviewed by:Jessie
    Date:
    Angene International Limited