1H-Indole-3-ethanol, 2-(5-ethyl-1-azabicyclo[2.2.2]oct-2-yl)-, [1S-(1α,2α,4α,5β)]-

CAS Registry Number®

10283-68-8

CAS Name

1H-Indole-3-ethanol, 2-(5-ethyl-1-azabicyclo[2.2.2]oct-2-yl)-, [1S-(1α,2α,4α,5β)]-

Molecular Formula

C19H26N2O

Molecular Mass

298.42

Cite this Page

1H-Indole-3-ethanol, 2-(5-ethyl-1-azabicyclo[2.2.2]oct-2-yl)-, [1S-(1α,2α,4α,5β)]-.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=10283-68-8 (retrieved 2024-11-25) (CAS RN: 10283-68-8).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    161-162 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C19H26N2O/c1-2-13-12-21-9-7-14(13)11-18(21)19-16(8-10-22)15-5-3-4-6-17(15)20-19/h3-6,13-14,18,20,22H,2,7-12H2,1H3/t13-,14-,18-/m0/s1

InChIKey

InChIKey=TVGAQUQPXOADEM-DEYYWGMASA-N

SMILES

C(CO)C1=C(NC=2C1=CC=CC2)[C@H]3[N@@]4C[C@H](CC)[C@](C3)(CC4)[H]

Canonical SMILES

OCCC=1C=2C=CC=CC2NC1C3N4CCC(C3)C(C4)CC

Other Names for this Substance

  • 1H-Indole-3-ethanol, 2-(5-ethyl-1-azabicyclo[2.2.2]oct-2-yl)-, [1S-(1α,2α,4α,5β)]-
  • Cinchonamine, 18,19-dihydro-
  • Cinchonamine, dihydro-
  • Dihydrocinchonamine
  • Dihydrocinchonamin

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