(1R,5S)-1,2,3,4,5,6-Hexahydro-9-(3-pyridinyl)-1,5-methano-8H-pyrido[1,2-a][1,5]diazocin-8-one

CAS Registry Number®

948027-43-8

CAS Name

(1R,5S)-1,2,3,4,5,6-Hexahydro-9-(3-pyridinyl)-1,5-methano-8H-pyrido[1,2-a][1,5]diazocin-8-one

Molecular Formula

C16H17N3O

Molecular Mass

267.33

Cite this Page

(1R,5S)-1,2,3,4,5,6-Hexahydro-9-(3-pyridinyl)-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=948027-43-8 (retrieved 2024-11-21) (CAS RN: 948027-43-8).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    79.8-81.6 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C16H17N3O/c20-16-14(12-2-1-5-17-8-12)3-4-15-13-6-11(7-18-9-13)10-19(15)16/h1-5,8,11,13,18H,6-7,9-10H2/t11-,13+/m0/s1

InChIKey

InChIKey=GOYASQWDLRLAPK-WCQYABFASA-N

SMILES

O=C1N2C([C@@]3(C[C@](C2)(CNC3)[H])[H])=CC=C1C=4C=CC=NC4

Canonical SMILES

O=C1C(=CC=C2N1CC3CNCC2C3)C=4C=NC=CC4

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-9-(3-pyridinyl)-, (1R,5S)-
  • (1R,5S)-1,2,3,4,5,6-Hexahydro-9-(3-pyridinyl)-1,5-methano-8H-pyrido[1,2-a][1,5]diazocin-8-one
  • 3-(Pyridin-3′-yl)-cytisine
  • 3-Pyr-Cytisine

CAS INSIGHTSTM
Targeted protein degrader structure, illustration