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

CAS Registry Number®

33023-11-9

CAS Name

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

Molecular Formula

C15H20N2O

Molecular Mass

244.33

Cite this Page

(1R,4R,5R)-1,2,3,4,5,6-Hexahydro-3-methyl-4-(2-propen-1-yl)-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=33023-11-9 (retrieved 2024-11-22) (CAS RN: 33023-11-9).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Boiling Point (1)

    125-128 °C

  • Melting Point (1)

    112-113 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C15H20N2O/c1-3-5-13-12-8-11(9-16(13)2)14-6-4-7-15(18)17(14)10-12/h3-4,6-7,11-13H,1,5,8-10H2,2H3/t11-,12-,13-/m1/s1

InChIKey

InChIKey=VUJISNFQYSHCGH-JHJVBQTASA-N

SMILES

CN1C[C@@]2(C=3N(C[C@@](C2)([C@H]1CC=C)[H])C(=O)C=CC3)[H]

Canonical SMILES

O=C1C=CC=C2N1CC3CC2CN(C)C3CC=C

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-methyl-4-(2-propen-1-yl)-, (1R,4R,5R)-
  • 1,5-Methano-8H-pyrido[1,2-a][1,5]diazocin-8-one, 1,2,3,4,5,6-hexahydro-3-methyl-4-(2-propenyl)-, [1R-(1α,4α,5α)]-
  • Tinctorine
  • 1,5-Methano-8H-pyrido[1,2-a][1,5]diazocin-8-one, 1,2,3,4,5,6-hexahydro-3-methyl-4-(2-propenyl)-, (1R,4R,5R)-
  • (1R,4R,5R)-1,2,3,4,5,6-Hexahydro-3-methyl-4-(2-propen-1-yl)-1,5-methano-8H-pyrido[1,2-a][1,5]diazocin-8-one

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CAS INSIGHTSTM
Targeted protein degrader structure, illustration