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

CAS Registry Number®

64408-08-8

CAS Name

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

Molecular Formula

C15H20N2O2

Molecular Mass

260.33

Cite this Page

(1R,5S)-1,2,3,4,5,6-Hexahydro-3-(3-oxobutyl)-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=64408-08-8 (retrieved 2024-11-04) (CAS RN: 64408-08-8).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    115 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C15H20N2O2/c1-11(18)5-6-16-8-12-7-13(10-16)14-3-2-4-15(19)17(14)9-12/h2-4,12-13H,5-10H2,1H3/t12-,13+/m0/s1

InChIKey

InChIKey=XXSOVMSTJJYBOO-QWHCGFSZSA-N

SMILES

O=C1N2C([C@@]3(C[C@](C2)(CN(CCC(C)=O)C3)[H])[H])=CC=C1

Canonical SMILES

O=C1C=CC=C2N1CC3CN(CCC(=O)C)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-(3-oxobutyl)-, (1R,5S)-
  • 1,5-Methano-8H-pyrido[1,2-a][1,5]diazocin-8-one, 1,2,3,4,5,6-hexahydro-3-(3-oxobutyl)-, (1R)-
  • (1R,5S)-1,2,3,4,5,6-Hexahydro-3-(3-oxobutyl)-1,5-methano-8H-pyrido[1,2-a][1,5]diazocin-8-one
  • N-(3-Oxobutyl)cytisine
  • (-)-N-(3-Oxobutyl)cytisine

CAS INSIGHTSTM
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