(4R,7aS,9aS,11R,13aS)-Decahydro-11-methyl-8H-4,7a-methano-1H-indeno[1,7a-e]azonine-8,13-dione

CAS Registry Number®

52485-00-4

CAS Name

(4R,7aS,9aS,11R,13aS)-Decahydro-11-methyl-8H-4,7a-methano-1H-indeno[1,7a-e]azonine-8,13-dione

Molecular Formula

C17H25NO2

Molecular Mass

275.39

Cite this Page

(4R,7aS,9aS,11R,13aS)-Decahydro-11-methyl-8H-4,7a-methano-1H-indeno[1,7a-e]azonine-8,13-dione.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=52485-00-4 (retrieved 2024-12-22) (CAS RN: 52485-00-4).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    129-130 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C17H25NO2/c1-12-8-13-10-14(19)16-4-2-6-18(11-16)7-3-5-17(13,16)15(20)9-12/h12-13H,2-11H2,1H3/t12-,13+,16+,17-/m1/s1

InChIKey

InChIKey=SJIMDGIDDDGXLI-OSRSDYAFSA-N

SMILES

O=C1[C@@]23[C@@]4([C@](C1)(C[C@@H](C)CC4=O)[H])CCC[N@@](C2)CCC3

Canonical SMILES

O=C1CC2CC(C)CC(=O)C32CCCN4CCCC13C4

Other Names for this Substance

  • 8H-4,7a-Methano-1H-indeno[1,7a-e]azonine-8,13-dione, decahydro-11-methyl-, (4R,7aS,9aS,11R,13aS)-
  • Lycoflexine
  • Lycobergine
  • 5H,8H-4,7a-Methano-1H-indeno[1,7a-e]azonine-8,13(9H)-dione, octahydro-11-methyl-, (4R,7aS,9aS,11R,13aS)-
  • (4R,7aS,9aS,11R,13aS)-Decahydro-11-methyl-8H-4,7a-methano-1H-indeno[1,7a-e]azonine-8,13-dione

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Deleted or Replaced CAS Registry Numbers

11052-57-6

CAS INSIGHTSTM
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