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3-Hydroxy-1-methyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile

Base Information
  • Chemical Name:3-Hydroxy-1-methyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile
  • CAS No.:17012-30-5
  • Molecular Formula:C11H12N2O
  • Molecular Weight:188.229
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20362596
  • ChEMBL ID:CHEMBL118163
  • Mol file:17012-30-5.mol
3-Hydroxy-1-methyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile

Synonyms:17012-30-5;3-hydroxy-1-methyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile;1-methyl-3-oxo-2,3,5,6,7,8-hexahydroisoquinoline-4-carbonitrile;1-methyl-3-oxo-5,6,7,8-tetrahydro-2H-isoquinoline-4-carbonitrile;1-Methyl-3-oxo-2,3,5,6,7,8-hexahydro-isoquinoline-4-carbonitrile;SMR000144967;Oprea1_737939;Oprea1_833476;MLS000550839;CHEMBL118163;SCHEMBL7271706;DTXSID20362596;HMS1768P20;HMS2453D19;MFCD00487108;STK386361;STL148398;AKOS001012678;AKOS005748724;CS-0243144;AG-205/08592021;EN300-25998658;SR-01000510205;SR-01000510205-1;Z56766905;4-cyano-1-methyl-5,6,7,8-tetrahydro-3(2h)-isoquinolinone;4-cyano-2,3,5,6,7,8-hexahydro-1-methyl-3-oxoisoquinoline;1-methyl-3-oxo-2,3,5,6,7,8-hexahydro-4-isoquinolinecarbonitrile;3-hydroxy-1-methyl-5,6,7,8-tetrahydro-4-isoquinolinecarbonitrile;3-hydroxy-1-methyl-5,6,7,8-tetrahydro-isoquinoline-4-carbonitrile

Suppliers and Price of 3-Hydroxy-1-methyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
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Total 2 raw suppliers
Chemical Property of 3-Hydroxy-1-methyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile
Chemical Property:
  • XLogP3:1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:0
  • Exact Mass:188.094963011
  • Heavy Atom Count:14
  • Complexity:406
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C2CCCCC2=C(C(=O)N1)C#N
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