Cas no 732-50-3 (7,14-Methano-2H,11H-dipyrido[1,2-a:1',2'-e][1,5]diazocin-11-one,1,3,4,6,7,13,14,14a-octahydro-2-hydroxy-, (2S,7R,14R,14aR)-)

7,14-Methano-2H,11H-dipyrido[1,2-a:1',2'-e][1,5]diazocin-11-one,1,3,4,6,7,13,14,14a-octahydro-2-hydroxy-, (2S,7R,14R,14aR)- structure
732-50-3 structure
Product Name:7,14-Methano-2H,11H-dipyrido[1,2-a:1',2'-e][1,5]diazocin-11-one,1,3,4,6,7,13,14,14a-octahydro-2-hydroxy-, (2S,7R,14R,14aR)-
CAS No:732-50-3
MF:C15H20N2O2
MW:260.331503868103
CID:567096
PubChem ID:160543
Update Time:2025-04-19

7,14-Methano-2H,11H-dipyrido[1,2-a:1',2'-e][1,5]diazocin-11-one,1,3,4,6,7,13,14,14a-octahydro-2-hydroxy-, (2S,7R,14R,14aR)- Chemical and Physical Properties

Names and Identifiers

    • 7,14-Methano-2H,11H-dipyrido[1,2-a:1',2'-e][1,5]diazocin-11-one,1,3,4,6,7,13,14,14a-octahydro-2-hydroxy-, (2S,7R,14R,14aR)-
    • (1S,9R,10R,12S)-12-Hydroxy-7,15-diazatetracyclo[7.7.1.02,7.010,15]heptadeca-2,4-dien-6-one
    • CHEBI:2990
    • CHEBI:182504
    • C10755
    • 732-50-3
    • NS00094224
    • Baptifoline
    • AKOS040761404
    • DTXSID401318301
    • HY-N7792
    • CS-0137867
    • XB175860
    • SCHEMBL564362
    • 27F71M186X
    • 7,14-Methano-4H,6H-dipyrido(1,2-a:1',2'-e)(1,5)diazocin-4-one, 7,7a,8,9,10,11,13,14-octahydro-9-hydroxy-, (7R-(7alpha,7abeta,9alpha,14alpha))-
    • UNII-27F71M186X
    • (1R,9R,10R,12S)-12-Hydroxy-7,15-diazatetracyclo[7.7.1.02,7.010,15]heptadeca-2,4-dien-6-one
    • BAPTIFOLINE, (-)-
    • 7,14-METHANO-2H,11H-DIPYRIDO(1,2-A:1',2'-E)(1,5)DIAZOCIN-11-ONE, 1,3,4,6,7,13,14,14A-OCTAHYDRO-2-HYDROXY-, (2S-(2alpha,7alpha,14alpha,14Abeta))-
    • (7R,7aR,9S,14R)-9-Hydroxy-7,7a,8,9,10,11,13,14-octahydro-7,14-methanodipyrido[1,2-a:1',2'-e][1,5]diazocin-4(6H)-one
    • 7,14-METHANO-2H,11H-DIPYRIDO(1,2-A:1',2'-E)(1,5)DIAZOCIN-11-ONE, 1,3,4,6,7,13,14,14A-OCTAHYDRO-2-HYDROXY-, (2S-(2.ALPHA.,7.ALPHA.,14.ALPHA.,14A.BETA.))-
    • 7,14-METHANO-4H,6H-DIPYRIDO(1,2-A:1',2'-E)(1,5)DIAZOCIN-4-ONE, 7,7A,8,9,10,11,13,14-OCTAHYDRO-9-HYDROXY-, (7R-(7.ALPHA.,7A.BETA.,9.ALPHA.,14.ALPHA.))-
    • 7,14-METHANO-2H,11H-DIPYRIDO(1,2-A:1',2'-E)(1,5)DIAZOCIN-11-ONE, 1,3,4,6,7,13,14,14A-OCTAHYDRO-2-HYDROXY-, (2S,7R,14R,14AR)-
    • AOOCSKCGZYCEJX-UHFFFAOYSA-N
    • 12-hydroxy-7,15-diazatetracyclo[7.7.1.02,7.010,15]heptadeca-2,4-dien-6-one
    • (-)-Baptifoline
    • 13-Hydroxy-3,4,5,6-tetradehydrospartein-2-one #
    • Alkaloid P3?
    • Argentamin
    • DA-61496
    • Inchi： 1S/C15H20N2O2/c18-12-4-5-16-8-10-6-11(14(16)7-12)9-17-13(10)2-1-3-15(17)19/h1-3,10-12,14,18H,4-9H2/t10-,11-,12+,14-/m1/s1
    • InChI Key： AOOCSKCGZYCEJX-NRWUCQMLSA-N
    • SMILES： O[C@H]1CCN2C[C@@H]3C4=CC=CC(N4C[C@@H](C3)[C@H]2C1)=O

Computed Properties

  • Exact Mass: 260.152
  • Monoisotopic Mass: 260.152
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 19
  • Rotatable Bond Count: 0
  • Complexity: 471
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 4
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 43.8A^2
  • XLogP3: 0.6

Experimental Properties

  • Color/Form: Powder
  • Density: 1.31
  • Boiling Point: 528.2°C at 760 mmHg
  • Flash Point: 273.2°C
  • Refractive Index: 1.653

7,14-Methano-2H,11H-dipyrido[1,2-a:1',2'-e][1,5]diazocin-11-one,1,3,4,6,7,13,14,14a-octahydro-2-hydroxy-, (2S,7R,14R,14aR)- Pricemore >>

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7,14-Methano-2H,11H-dipyrido[1,2-a:1',2'-e][1,5]diazocin-11-one,1,3,4,6,7,13,14,14a-octahydro-2-hydroxy-, (2S,7R,14R,14aR)- Related Literature

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