(1R,5S)-1,2,3,4,5,6-Hexahydro-3-[[(1R,5S)-1,5,6,8-tetrahydro-8-oxo-1,5-methano-2H-pyrido[1,2-a][1,5]diazocin-3(4H)-yl]methyl]-1,5-methano-8H-pyrido[1,2-a][1,5]diazocin-8-one

CAS Registry Number®

121290-68-4
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CAS Name

(1R,5S)-1,2,3,4,5,6-Hexahydro-3-[[(1R,5S)-1,5,6,8-tetrahydro-8-oxo-1,5-methano-2H-pyrido[1,2-a][1,5]diazocin-3(4H)-yl]methyl]-1,5-methano-8H-pyrido[1,2-a][1,5]diazocin-8-one

Molecular Formula

C23H28N4O2

Molecular Mass

392.49

Cite this Page

(1R,5S)-1,2,3,4,5,6-Hexahydro-3-[[(1R,5S)-1,5,6,8-tetrahydro-8-oxo-1,5-methano-2H-pyrido[1,2-a][1,5]diazocin-3(4H)-yl]methyl]-1,5-methano-8H-pyrido[1,2-a][1,5]diazocin-8-one.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=121290-68-4 (retrieved 2024-09-22) (CAS RN: 121290-68-4).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    213-215 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C23H28N4O2/c28-22-5-1-3-20-18-7-16(11-26(20)22)9-24(13-18)15-25-10-17-8-19(14-25)21-4-2-6-23(29)27(21)12-17/h1-6,16-19H,7-15H2/t16-,17-,18+,19+/m0/s1

InChIKey

InChIKey=QCRQUKGQSNXSQI-INDMIFKZSA-N

SMILES

C(N1C[C@@]2(C=3N(C[C@@](C2)(C1)[H])C(=O)C=CC3)[H])N4C[C@@]5(C=6N(C[C@](C4)(C5)[H])C(=O)C=CC6)[H]

Canonical SMILES

O=C1C=CC=C2N1CC3CN(CN4CC5C6=CC=CC(=O)N6CC(C4)C5)CC2C3

Other Names for this Substance

  • 1,5-Methano-8H-pyrido[1,2-a][1,5]diazocin-8-one, 1,2,3,4,5,6-hexahydro-3-[[(1R,5S)-1,5,6,8-tetrahydro-8-oxo-1,5-methano-2H-pyrido[1,2-a][1,5]diazocin-3(4H)-yl]methyl]-, (1R,5S)-
  • Cytisine, 3,3′-methylenedi-
  • 1,5-Methano-8H-pyrido[1,2-a][1,5]diazocin-8-one, 3,3′-methylenebis[1,2,3,4,5,6-hexahydro-, (1R,1′R,5S,5′S)-
  • (1R,5S)-1,2,3,4,5,6-Hexahydro-3-[[(1R,5S)-1,5,6,8-tetrahydro-8-oxo-1,5-methano-2H-pyrido[1,2-a][1,5]diazocin-3(4H)-yl]methyl]-1,5-methano-8H-pyrido[1,2-a][1,5]diazocin-8-one
  • Cytisine, N,N′-methylenedi-

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