((1R,9aR)-Octahydro-1H-quinolizin-1-yl)methanol

Catalog No. :
ACPGFU947
CAS No. :
486-70-4
Molecular Formula :
C10H19NO
Molecular Weight :
169.27

IUPAC Name:((1R,9aR)-octahydro-2H-quinolizin-1-yl)methanol

((1R,9aR)-Octahydro-1H-quinolizin-1-yl)methanol structure diagram
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Product Information

Product Name((1R,9aR)-Octahydro-1H-quinolizin-1-yl)methanol
IUPAC Name((1R,9aR)-octahydro-2H-quinolizin-1-yl)methanol
Molecular FormulaC10H19NO
Molecular Weight169.27
SMILESOC[C@@H]1CCCN2CCCC[C@@]21[H]
InChI KeyHDVAWXXJVMJBAR-VHSXEESVSA-N
Synonym(1R-trans)-Octahydro-2H-quinolizine-1-methanol | 2-(1-Piperazino)pyridine-5-carbonitrile | Maybridge1_003698 | BRD-K45978015-001-03-6 | BRN 0080447 | F77309 | Maybridge1_003297 | (trans-Octahydro-1H-quinolizin-1-yl)methanol | DivK1c_006702 | HMS1922N13 |
CAS No.486-70-4
PubChem CID91461

Synthetic Route by SureRoute

1. ACPGFU947 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACPGFU947 route product structure diagram
    ACPGFU947486-70-4
Inquiry

2. ACPGFU947 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACPGFU947 route product structure diagram
    ACPGFU947486-70-4
Inquiry

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