Ibogamine

CAS Registry Number®

481-87-8

CAS Name

Ibogamine

Molecular Formula

C19H24N2

Molecular Mass

280.41

Cite this Page

Ibogamine.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=481-87-8 (retrieved 2024-11-22) (CAS RN: 481-87-8).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    162-164 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C19H24N2/c1-2-13-9-12-10-16-18-15(7-8-21(11-12)19(13)16)14-5-3-4-6-17(14)20-18/h3-6,12-13,16,19-20H,2,7-11H2,1H3/t12-,13+,16+,19+/m1/s1

InChIKey

InChIKey=LRLCVRYKAFDXKU-YGOSVGOTSA-N

SMILES

C(C)[C@@H]1[C@]2([C@@]3(C4=C(C=5C(N4)=CC=CC5)CC[N@]2C[C@@](C3)(C1)[H])[H])[H]

Canonical SMILES

C=1C=CC2=C(C1)NC3=C2CCN4CC5CC3C4C(CC)C5

Other Names for this Substance

  • Ibogamine
  • 6,9-Methano-5H-pyrido[1′,2′:1,2]azepino[4,5-b]indole, ibogamine deriv.
  • 6,9-Methano-5H-pyrido[1′,2′:1,2]azepino[4,5-b]indole, 7-ethyl-6,6a,7,8,9,10,12,13-octahydro-, [6R-(6α,6aβ,7β,9α)]-
  • (-)-Ibogamine
  • Ibogamin

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CAS INSIGHTSTM
Targeted protein degrader structure, illustration