Cas no 865458-69-1 (5,6,7,8-tetrahydro-7-phenyl-Isoquinoline)

5,6,7,8-tetrahydro-7-phenyl-Isoquinoline structure
865458-69-1 structure
Product Name:5,6,7,8-tetrahydro-7-phenyl-Isoquinoline
CAS No:865458-69-1
MF:C15H15N
MW:209.286303758621
CID:2144587
PubChem ID:69489633
Update Time:2025-04-21

5,6,7,8-tetrahydro-7-phenyl-Isoquinoline Chemical and Physical Properties

Names and Identifiers

    • 5,6,7,8-tetrahydro-7-phenyl-Isoquinoline
    • LQOJYWJSOZUKGA-UHFFFAOYSA-N
    • 865458-69-1
    • 7-phenyl-5,6,7,8-tetrahydroisoquinoline
    • SCHEMBL5563422
    • 7-phenyl-5,6,7,8-tetrahydro-isoquinoline
    • DB-317008
    • Inchi: 1S/C15H15N/c1-2-4-12(5-3-1)14-7-6-13-8-9-16-11-15(13)10-14/h1-5,8-9,11,14H,6-7,10H2
    • InChI Key: LQOJYWJSOZUKGA-UHFFFAOYSA-N
    • SMILES: N1C=CC2=C(C=1)CC(C1C=CC=CC=1)CC2

Computed Properties

  • Exact Mass: 209.120449483Da
  • Monoisotopic Mass: 209.120449483Da
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 1
  • Complexity: 219
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 1
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 3.4
  • Topological Polar Surface Area: 12.9?2
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