Cas no 182056-26-4 (1H,5H-Benzo[ij]quinolizine,8-ethoxy-2,3,6,7-tetrahydro-)

1H,5H-Benzo[ij]quinolizine,8-ethoxy-2,3,6,7-tetrahydro- structure
182056-26-4 structure
Product Name:1H,5H-Benzo[ij]quinolizine,8-ethoxy-2,3,6,7-tetrahydro-
CAS No:182056-26-4
MF:C14H19NO
MW:217.306763887405
CID:113768
PubChem ID:45094471
Update Time:2025-04-18

1H,5H-Benzo[ij]quinolizine,8-ethoxy-2,3,6,7-tetrahydro- Chemical and Physical Properties

Names and Identifiers

    • 1H,5H-Benzo[ij]quinolizine,8-ethoxy-2,3,6,7-tetrahydro-
    • 1H,5H-Benzo[ij]quinolizine,8-ethoxy-2,3,6,7-tetrahydro-(9CI)
    • 8-Ethoxy-1,2,3,5,6,7-hexahydropyrido[3,2,1-ij]quinoline
    • 182056-26-4
    • Inchi: 1S/C14H19NO/c1-2-16-13-8-7-11-5-3-9-15-10-4-6-12(13)14(11)15/h7-8H,2-6,9-10H2,1H3
    • InChI Key: XEQZIEPMDAHDMI-UHFFFAOYSA-N
    • SMILES: O(CC)C1=CC=C2CCCN3CCCC1=C32

Computed Properties

  • Exact Mass: 217.147
  • Monoisotopic Mass: 217.147
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 2
  • Complexity: 243
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 12.5A^2
  • XLogP3: 3.2
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