1,2,3,6,7,11b-Hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one

CAS Registry Number®

61196-37-0

CAS Name

1,2,3,6,7,11b-Hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one

Molecular Formula

C12H14N2O

Molecular Mass

202.25

Cite 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/detail?cas_rn=61196-37-0 (retrieved 2024-11-22) (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

View All

Deleted or Replaced CAS Registry Numbers

55375-90-1

CAS INSIGHTSTM
Targeted protein degrader structure, illustration