AG00EEP5

61196-37-0 | 1,2,3,6,7,11B-Hexahydro-4h-pyrazino(2,1-a)isoquinoline-4-one

AG00EEP5

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CAS Number	61196-37-0
Catalog Number	AG00EEP5(AGN-PC-04RISU)
Chemical Name	1,2,3,6,7,11B-Hexahydro-4h-pyrazino(2,1-a)isoquinoline-4-one
IUPAC Name	1,2,3,6,7,11b-hexahydropyrazino[2,1-a]isoquinolin-4-one
InChI	InChI=1S/C12H14N2O/c15-12-8-13-7-11-10-4-2-1-3-9(10)5-6-14(11)12/h1-4,11,13H,5-8H2
InChI Key	GTRDOUXISKJZGL-UHFFFAOYSA-N
MDL Number	MFCD09743876
Molecular Formula	C12H14N2O
Molecular Weight	202.2524
SMILES	C1NCC(N2C1C1=CC=CC=C1CC2)=O
Synonyms	praziquanamine, praziquanamine, (+)-isomer, praziquanamine, (-)-isomer, Praziquanamine, 61196-37-0, 2,3,6,7-Tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4(11bH)-one, rac-Praziquanamine, 1,2,3,6,7,11B-hexahydro-4h-pyrazino(2,1-a)isoquinoline-4-one, 2,3,6,7-Tetrahydro-1H-pyrazino-[2,1-a]isoquinolin-4(11bH)-one, 4H-Pyrazino[2,1-a]isoquinolin-4-one, 1,2,3,6,7,11b-hexahydro-, 1,2,3,6,7,11B-hexahydro-4h-pyrazino[2,1-a]isoquinoline-4-one, DL-Praziquanamine, AC1O56WG, SCHEMBL695919, SCHEMBL16019913, GTRDOUXISKJZGL-UHFFFAOYSA-N, 55375-92-3, ALBB-031013, MFCD09743876, AKOS015948376, MCULE-6258284070, 55375-90-1, NS-02083, SY083738, AB0073629, AX8021768, ( inverted exclamation markA)-Praziquanamine, FT-0673998, MFCD09743876 (97%), X-2429, 1,2,3,6,7,11b-hexahydropyrazino[2,1-a]isoquinolin-4-one, 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-hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one, 1,6,7,11b-Tetrahydro-2H-pyrazino[2,1-a]isoquinoline-4(3H)-one, 4-oxo-1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1-a]isoquinoline, 1,2,3,6,7,11b-hexahydro-4H-pyrazino(2,1-a)isoquinoline-4-one AldrichCPR, 4H-Pyrazino(2,1-a)isoquinolin-4-one, 1,2,3,6,7,11b-hexahydro-, (+-)-, 1,2,3,6,7,11b-hexahydro-4H-pyrazino(2,1-a)isoquinoline-4-one, AldrichCPR, D-Praziquanamine, C12-H14-N2-O, CID6453168,

Complexity	266
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	202.111g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	202.257g/mol
Monoisotopic Mass	202.111g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	32.3A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	0.7

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H302-H315-H319-H335
Precuationary statements	P261-P305+P351+P338
Siginal words

Certificate of Analysis

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