(4aR,6R,6aR,13S,13aS)-Tetradecahydro-13-[(2S)-2-piperidinyl]-6,13-methano-2H-dipyrido[1,2-a:3′,2′-e]azocine
CAS Registry Number®
7344-67-4
CAS Name
(4aR,6R,6aR,13S,13aS)-Tetradecahydro-13-[(2S)-2-piperidinyl]-6,13-methano-2H-dipyrido[1,2-a:3′,2′-e]azocineMolecular Formula
C20H35N3Molecular Mass
317.51Cite this Page
(4aR,6R,6aR,13S,13aS)-Tetradecahydro-13-[(2S)-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=7344-67-4 (retrieved ) (CAS RN: 7344-67-4). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).Compound Properties
Melting Point (1)
139-141 °C
Source(s)
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+/m1/s1
InChIKey
InChIKey=YUKCLPPRYNXRAF-MUJBESKKSA-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-[(2S)-2-piperidinyl]-, (4aR,6R,6aR,13S,13aS)-
- Ormosanine, (7α,9β,11α,16β,18α)-
- (4aR,6R,6aR,13S,13aS)-Tetradecahydro-13-[(2S)-2-piperidinyl]-6,13-methano-2H-dipyrido[1,2-a:3′,2′-e]azocine
- (-)-Piptanthine
- Piptanthine
Deleted or Replaced CAS Registry Numbers
886232-22-0