Quinamine

CAS Registry Number®

464-85-7
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CAS Name

Quinamine

Molecular Formula

C19H24N2O2

Molecular Mass

312.41

Cite this Page

Quinamine.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/ChemicalDetail.aspx?ref=464-85-7 (retrieved 2024-04-27) (CAS RN: 464-85-7).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    185.5 °C

Source(s)

  • (1) PhysProp data were obtained from Syracuse Research Corporation of Syracuse, New York (US)

Other Names and Identifiers

InChI

InChI=1S/C19H24N2O2/c1-2-13-12-21-9-7-14(13)11-17(21)19-18(22,8-10-23-19)15-5-3-4-6-16(15)20-19/h2-6,13-14,17,20,22H,1,7-12H2/t13-,14-,17-,18+,19-/m0/s1

InChIKey

InChIKey=ALNKTVLUDWIWIH-HLQCWHFUSA-N

SMILES

O[C@@]12[C@@](NC=3C1=CC=CC3)(OCC2)[C@]4([N@@]5C[C@H](C=C)[C@](C4)(CC5)[H])[H]

Canonical SMILES

OC12C=3C=CC=CC3NC2(OCC1)C4N5CCC(C4)C(C=C)C5

Other Names for this Substance

  • 3aH-Furo[2,3-b]indol-3a-ol, 8a-[(1S,2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]oct-2-yl]-2,3,8,8a-tetrahydro-, (3aR,8aS)-
  • Quinamine
  • 3aH-Furo[2,3-b]indol-3a-ol, 8a-(5-ethenyl-1-azabicyclo[2.2.2]oct-2-yl)-2,3,8,8a-tetrahydro-, [1S-[1α,2α(3aS*,8aR*),4α,5β]]-
  • (3aR,8aS)-8a-[(1S,2S,4S,5R)-5-Ethenyl-1-azabicyclo[2.2.2]oct-2-yl]-2,3,8,8a-tetrahydro-3aH-furo[2,3-b]indol-3a-ol
  • Alkaloid B from Cinchonaledgeriana

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