Praziquanamine

1,2,3,6,7,11b-hexahydropyrazino[2,1-a]isoquinolin-4-one

Also Known As: Praziquanamine|DL-Praziquanamine|rac-Praziquanamine|D-Praziquanamine|L-Praziquanamine|2-Propylfuran|2,3,6,7-Tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4(11bH)-one|(+/-)-Praziquanamine|Praziquanamine, (+/-)-|1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one|1,2,3,6,7,11b-hexahydropyrazino[2,1-a]isoquinolin-4-one|1,2,3,6,7,11B-hexahydro-4h-pyrazino(2,1-a)isoquinoline-4-one|Praziquantel Descyclohexylcarbonyl Impurity|( inverted exclamation markA)-Praziquanamine|X-2429|2,3,6,7-Tetrahydro-1H-pyrazino-[2,1-a]isoquinolin-4(11bH)-one|AH-034/01369036|4H-Pyrazino[2,1-a]isoquinolin-4-one, 1,2,3,6,7,11b-hexahydro-|1,2,3,6,7,11b-hexahydro-pyrazino[2,1-a]isoquinolin-4-one|1H,2H,3H,4H,6H,7H,11bH-pyrazino[2,1-a]isoquinolin-4-one|1,2,3,6,7,11b-hexahydropyrazino[6,1-a]isoquinolin-4-one|1H,2H,3H,4H,6H,7H,11BH-PIPERAZINO[2,1-A]ISOQUINOLIN-4-ONE|1H,2H,3H,4H,6H,7H,11bH-pyrazino(2,1-a)isoquinolin-4-one

Molecular Formula	C12H14N2O
Molecular Weight	202.11061 g/mol
LogP	0.7156
Topological Polar Surface Area	32.34 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	2
Rotatable Bonds	0
Exact Mass	202.11061
Monoisotopic Mass	202.11061
Heavy Atoms	15
Complexity	402.36353

Chemical Identifiers

CAS Number	55375-92-3
SMILES	C1CN2C(CNCC2=O)C3=CC=CC=C31