1,2,3,6,7,11b-Hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one
CAS Registry Number®
61196-37-0
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CAS Name
1,2,3,6,7,11b-Hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-oneMolecular Formula
C12H14N2OMolecular Mass
202.25Cite this Page
1,2,3,6,7,11b-Hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. http://commonchemistry.cas.org/ChemicalDetail.aspx?ref=61196-37-0 (retrieved ) (CAS RN: 61196-37-0). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).Compound Properties
Melting Point (1)
116-118 °C
Source(s)
Other Names and Identifiers
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
InChIKey
InChIKey=GTRDOUXISKJZGL-UHFFFAOYSA-N
SMILES
O=C1N2C(C=3C(CC2)=CC=CC3)CNC1
Canonical SMILES
O=C1N2CCC=3C=CC=CC3C2CNC1
Other Names for this Substance
- 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]isoquinolin-4-one
- (±)-Praziquanamine
- DL-Praziquanamine
- 1,2,3,6,7,11b-Hexahydropyrazino[2,1-a]isoquinolin-4-one
Deleted or Replaced CAS Registry Numbers
55375-90-1
