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

Catalog No. :
ACPLUF685
CAS No. :
50290-83-0
Molecular Formula :
C12H16N2
Molecular Weight :
188.27

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

2,3,4,6,11,11A-hexahydro-1H-pyrazino[1,2-b]isoquinoline structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
1g95%$1307.00Login to see priceInquiryInquiry

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 Name2,3,4,6,11,11A-hexahydro-1H-pyrazino[1,2-b]isoquinoline
IUPAC Name1,3,4,6,11,11a-hexahydro-2H-pyrazino[1,2-b]isoquinoline
MDL No.MFCD11935153
Molecular FormulaC12H16N2
Molecular Weight188.27
SMILESN12CC3=C(C=CC=C3)CC1CNCC2
InChI KeyPDVVHMJWNSCZSI-UHFFFAOYSA-N
Synonym2,3,4,6,11,11A-HEXAHYDRO-1H-PYRAZINO[1,2-B]ISOQUINOLINE;2H-Pyrazino[1,2-b]isoquinoline, 1,3,4,6,11,11a-hexahydro-
CAS No.50290-83-0

Synthetic Route by SureRoute

1. ACPLUF685 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACPLUF685 route product structure diagram
    ACPLUF68550290-83-0
Inquiry

2. ACPLUF685 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACPLUF685 route product structure diagram
    ACPLUF68550290-83-0
Inquiry

Comments (0)