(7S,7aS,14S,14aR)-1,7,7a,8,9,10,11,13,14,14a-Decahydro-7,14-methano-2H,6H-dipyrido[1,2-a:1′,2′-e][1,5]diazocin-2-one

CAS Registry Number®

529-80-6

CAS Name

(7S,7aS,14S,14aR)-1,7,7a,8,9,10,11,13,14,14a-Decahydro-7,14-methano-2H,6H-dipyrido[1,2-a:1′,2′-e][1,5]diazocin-2-one

Molecular Formula

C15H22N2O

Molecular Mass

246.35

Cite this Page

(7S,7aS,14S,14aR)-1,7,7a,8,9,10,11,13,14,14a-Decahydro-7,14-methano-2H,6H-dipyrido[1,2-a:1′,2′-e][1,5]diazocin-2-one.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=529-80-6 (retrieved 2024-11-22) (CAS RN: 529-80-6).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    107-108 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C15H22N2O/c18-13-4-6-17-9-11-7-12(15(17)8-13)10-16-5-2-1-3-14(11)16/h4,6,11-12,14-15H,1-3,5,7-10H2/t11-,12-,14-,15+/m0/s1

InChIKey

InChIKey=HQSKZPOVBDNEGN-NZBPQXDJSA-N

SMILES

O=C1C[C@@]2([C@]3(C[C@@](CN2C=C1)([C@]4(N(C3)CCCC4)[H])[H])[H])[H]

Canonical SMILES

O=C1C=CN2CC3CC(CN4CCCCC43)C2C1

Other Names for this Substance

  • 7,14-Methano-2H,6H-dipyrido[1,2-a:1′,2′-e][1,5]diazocin-2-one, 1,7,7a,8,9,10,11,13,14,14a-decahydro-, (7S,7aS,14S,14aR)-
  • Multiflorine
  • 7,14-Methano-2H,6H-dipyrido[1,2-a:1′,2′-e][1,5]diazocin-2-one, 1,7,7a,8,9,10,11,13,14,14a-decahydro-, [7S-(7α,7aβ,14α,14aα)]-
  • (7S,7aS,14S,14aR)-1,7,7a,8,9,10,11,13,14,14a-Decahydro-7,14-methano-2H,6H-dipyrido[1,2-a:1′,2′-e][1,5]diazocin-2-one
  • (-)-Multiflorine

Deleted or Replaced CAS Registry Numbers

10159-74-7

CAS INSIGHTSTM
Targeted protein degrader structure, illustration