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

CAS Registry Number®

50290-84-1
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CAS Name

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

Molecular Formula

C12H14N2O

Molecular Mass

202.25

Cite this Page

1,2,3,4,11,11a-Hexahydro-6H-pyrazino[1,2-b]isoquinolin-6-one.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=50290-84-1 (retrieved 2024-06-26) (CAS RN: 50290-84-1).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    83 °C

Source(s)

  • (1) Denotes property values from the ZIC/VINITI data file provided by InfoChem.

Other Names and Identifiers

InChI

InChI=1S/C12H14N2O/c15-12-11-4-2-1-3-9(11)7-10-8-13-5-6-14(10)12/h1-4,10,13H,5-8H2

InChIKey

InChIKey=AUEGWMBCKGVNGW-UHFFFAOYSA-N

SMILES

O=C1C=2C(CC3N1CCNC3)=CC=CC2

Canonical SMILES

O=C1C=2C=CC=CC2CC3N1CCNC3

Other Names for this Substance

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