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7-iodo-8-methoxy-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine

Base Information
  • Chemical Name:7-iodo-8-methoxy-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine
  • CAS No.:616201-57-1
  • Molecular Formula:C12H16INO
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID00435075
  • Pharos Ligand ID:X5ZD87QUHBP4
  • ChEMBL ID:CHEMBL179378
7-iodo-8-methoxy-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine

Synonyms:CHEMBL179378;616201-57-1;7-iodo-8-methoxy-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine;SCHEMBL1095292;DTXSID00435075;IIXFGYNBVWNWNL-UHFFFAOYSA-N;BDBM50161643;8-Iodo-7-methoxy-1-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine;8-Iodo-7-methoxy-1-methyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine

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Chemical Property of 7-iodo-8-methoxy-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine
Chemical Property:
  • XLogP3:2.7
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:1
  • Exact Mass:317.02766
  • Heavy Atom Count:15
  • Complexity:212
Purity/Quality:
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1CNCCC2=CC(=C(C=C12)I)OC
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