3-(6,7,8,9,10,11-Hexahydro-5H-cycloocta[b]indol-5-yl)-N,N-dimethylpropan-1-amine hydrochloride

Catalog No. :
ACYFQL042
CAS No. :
20432-64-8
Molecular Formula :
C19H29ClN2
Molecular Weight :
320.91

IUPAC Name:3-(6,7,8,9,10,11-hexahydro-5H-cycloocta[b]indol-5-yl)-N,N-dimethylpropan-1-amine hydrochloride

3-(6,7,8,9,10,11-Hexahydro-5H-cycloocta[b]indol-5-yl)-N,N-dimethylpropan-1-amine hydrochloride structure diagram
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Product Information

Product Name3-(6,7,8,9,10,11-Hexahydro-5H-cycloocta[b]indol-5-yl)-N,N-dimethylpropan-1-amine hydrochloride
IUPAC Name3-(6,7,8,9,10,11-hexahydro-5H-cycloocta[b]indol-5-yl)-N,N-dimethylpropan-1-amine hydrochloride
Molecular FormulaC19H29ClN2
Molecular Weight320.91
SMILESCN(C)CCCN1C2=C(CCCCCC2)C3=C1C=CC=C3.[H]Cl
InChI KeyZQUYTAXPERMDKM-UHFFFAOYSA-N
Synonym6,7,8,9,10,11-hexahydro-N,N-dimethyl-5H-cyclooct[b]indole-5-propylamine monohydrochloride;Prondol
CAS No.20432-64-8

Safety Data

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

Synthetic Route by SureRoute

1. ACYFQL042 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACYFQL042 route product structure diagram
    ACYFQL04220432-64-8
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2. ACYFQL042 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACBTNR452 route compound structure diagram
    ACBTNR4525407-04-5 In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACYFQL042 route product structure diagram
    ACYFQL04220432-64-8
Inquiry

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