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Technology Process of 3-(4-Phenylpiperidin-1-yl)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-ol

3-(4-Phenylpiperidin-1-yl)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-ol

Base Information
  • Chemical Name:3-(4-Phenylpiperidin-1-yl)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-ol
  • CAS No.:112709-61-2
  • Molecular Formula:C21H31NO
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40388955
  • Pharos Ligand ID:6APWGN6KNKNA
  • ChEMBL ID:CHEMBL20721
3-(4-Phenylpiperidin-1-yl)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-ol

Synonyms:CHEMBL20721;112709-61-2;3-(4-phenylpiperidin-1-yl)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-ol;SCHEMBL11007777;DTXSID40388955;BDBM50018100;(+/-)-trans-2-hydroxy-3-(4-phenylpiperidino)-cis-decalin;(+/-)-trans-2-hydroxy-3-(4-phenylpiperidino)-trans-decalin

Suppliers and Price of 3-(4-Phenylpiperidin-1-yl)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-ol
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Chemical Property of 3-(4-Phenylpiperidin-1-yl)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-ol
Chemical Property:
  • XLogP3:4.9
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:313.240564612
  • Heavy Atom Count:23
  • Complexity:370
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CCC2CC(C(CC2C1)N3CCC(CC3)C4=CC=CC=C4)O
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