1,2,3,4,11,11A-hexahydro-6H-pyrazino[1,2-b]isoquinolin-6-one

Catalog No. :
ACWEZL459
CAS No. :
50290-84-1
Molecular Formula :
C12H14N2O
Molecular Weight :
202.26

IUPAC Name:1,2,3,4,11,11a-hexahydro-6H-pyrazino[1,2-b]isoquinolin-6-one

1,2,3,4,11,11A-hexahydro-6H-pyrazino[1,2-b]isoquinolin-6-one structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
No pack options available.

Products of AiFChem are all designed for scientific research only. Under no circumstances do we provide products or services for animal or personal utilization.

Product Information

Product Name1,2,3,4,11,11A-hexahydro-6H-pyrazino[1,2-b]isoquinolin-6-one
IUPAC Name1,2,3,4,11,11a-hexahydro-6H-pyrazino[1,2-b]isoquinolin-6-one
MDL No.MFCD24559067
Molecular FormulaC12H14N2O
Molecular Weight202.26
SMILESO=C1N2C(CNCC2)CC3=C1C=CC=C3
InChI KeyAUEGWMBCKGVNGW-UHFFFAOYSA-N
Synonym1,2,3,4,11,11a-hexahydro-6H-Pyrazino[1,2-b]isoquinolin-6-one;6H-Pyrazino[1,2-b]isoquinolin-6-one, 1,2,3,4,11,11a-hexahydro-
CAS No.50290-84-1

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501

Synthetic Route by SureRoute

1. ACWEZL459 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACWEZL459 route product structure diagram
    ACWEZL45950290-84-1
Inquiry

2. ACWEZL459 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACWEZL459 route product structure diagram
    ACWEZL45950290-84-1
Inquiry

Comments (0)