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

CAS Registry Number®

55375-92-3

CAS Name

(11bR)-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

(11bR)-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=55375-92-3 (retrieved 2024-11-22) (CAS RN: 55375-92-3).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    124-126 °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/t11-/m0/s1

InChIKey

InChIKey=GTRDOUXISKJZGL-NSHDSACASA-N

SMILES

O=C1N2[C@](C=3C(CC2)=CC=CC3)(CNC1)[H]

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-, (11bR)-
  • 4H-Pyrazino[2,1-a]isoquinolin-4-one, 1,2,3,6,7,11b-hexahydro-, (R)-
  • (11bR)-1,2,3,6,7,11b-Hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one
  • (-)-Praziquanamine
  • D-Praziquanamine

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