(4aS,6S,6aR,13R,13aR)-Tetradecahydro-13-[(2R)-2-piperidinyl]-6,13-methano-2H-dipyrido[1,2-a:3′,2′-e]azocine

CAS Registry Number®

5001-21-8

CAS Name

(4aS,6S,6aR,13R,13aR)-Tetradecahydro-13-[(2R)-2-piperidinyl]-6,13-methano-2H-dipyrido[1,2-a:3′,2′-e]azocine

Molecular Formula

C20H35N3

Molecular Mass

317.51

Cite this Page

(4aS,6S,6aR,13R,13aR)-Tetradecahydro-13-[(2R)-2-piperidinyl]-6,13-methano-2H-dipyrido[1,2-a:3′,2′-e]azocine.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=5001-21-8 (retrieved 2025-01-21) (CAS RN: 5001-21-8).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    172-173 °C

Source(s)

  • (1) Denotes property values from the ZIC/VINITI data file provided by InfoChem.

Other Names and Identifiers

InChI

InChI=1S/C20H35N3/c1-3-9-21-18(8-1)20-13-16(12-15-6-5-10-22-19(15)20)17-7-2-4-11-23(17)14-20/h15-19,21-22H,1-14H2/t15-,16-,17+,18+,19+,20+/m0/s1

InChIKey

InChIKey=YUKCLPPRYNXRAF-VTYCOLDWSA-N

SMILES

[C@]12([C@]3([C@](C[C@@](C1)([C@@]4(N(C2)CCCC4)[H])[H])(CCCN3)[H])[H])[C@]5(CCCCN5)[H]

Canonical SMILES

N1CCCCC1C23CN4CCCCC4C(CC5CCCNC52)C3

Other Names for this Substance

  • 6,13-Methano-2H-dipyrido[1,2-a:3′,2′-e]azocine, tetradecahydro-13-[(2R)-2-piperidinyl]-, (4aS,6S,6aR,13R,13aR)-
  • Ormosanine
  • 6,13-Methano-2H-dipyrido[1,2-a:3′,2′-e]azocine, tetradecahydro-13-(2-piperidyl)-
  • (4aS,6S,6aR,13R,13aR)-Tetradecahydro-13-[(2R)-2-piperidinyl]-6,13-methano-2H-dipyrido[1,2-a:3′,2′-e]azocine
  • Piptamine

View All