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Technology Process of (1R)-1-[(4-hydroxyphenyl)methyl]-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-8-ol

(1R)-1-[(4-hydroxyphenyl)methyl]-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-8-ol

Base Information
  • Chemical Name:(1R)-1-[(4-hydroxyphenyl)methyl]-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-8-ol
  • CAS No.:64091-05-0
  • Molecular Formula:C18H21 N O3
  • Molecular Weight:299.36
  • Hs Code.:
  • DSSTox Substance ID:DTXSID201126221
  • Nikkaji Number:J305.404G
  • Wikidata:Q104396835
  • Mol file:64091-05-0.mol
(1R)-1-[(4-hydroxyphenyl)methyl]-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-8-ol

Synonyms:DTXSID201126221;64091-05-0;(1R)-1,2,3,4-Tetrahydro-1-[(4-hydroxyphenyl)methyl]-7-methoxy-2-methyl-8-isoquinolinol

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Chemical Property of (1R)-1-[(4-hydroxyphenyl)methyl]-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-8-ol
Chemical Property:
  • PSA：52.93000 
  • LogP:2.81600 
  • XLogP3:3
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:3
  • Exact Mass:299.15214353
  • Heavy Atom Count:22
  • Complexity:356
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CN1CCC2=C(C1CC3=CC=C(C=C3)O)C(=C(C=C2)OC)O
  • Isomeric SMILES:CN1CCC2=C([C@H]1CC3=CC=C(C=C3)O)C(=C(C=C2)OC)O
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