(1R,4aS,6aS,8R,9aS,9bS)-Decahydro-9a-hydroxy-8-methyl-1,9b-propano-5H-indeno[7,1-bc]azepin-5-one
CAS Registry Number®
15228-74-7
CAS Name
(1R,4aS,6aS,8R,9aS,9bS)-Decahydro-9a-hydroxy-8-methyl-1,9b-propano-5H-indeno[7,1-bc]azepin-5-oneMolecular Formula
C16H25NO2Molecular Mass
263.38Cite this Page
(1R,4aS,6aS,8R,9aS,9bS)-Decahydro-9a-hydroxy-8-methyl-1,9b-propano-5H-indeno[7,1-bc]azepin-5-one. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. http://commonchemistry.cas.org/detail?cas_rn=15228-74-7 (retrieved ) (CAS RN: 15228-74-7). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).Other Names and Identifiers
InChI
InChI=1S/C16H25NO2/c1-11-8-12-9-14(18)13-4-2-6-17-7-3-5-15(12,13)16(17,19)10-11/h11-13,19H,2-10H2,1H3/t11-,12+,13-,15+,16+/m1/s1
InChIKey
InChIKey=ZLMYGBDFISIGLH-WALBABNVSA-N
SMILES
O[C@]12[C@]34[C@@](C(=O)C[C@@]3(C[C@@H](C)C1)[H])(CCC[N@@]2CCC4)[H]
Canonical SMILES
O=C1CC2CC(C)CC3(O)N4CCCC1C23CCC4
Other Names for this Substance
- 1,9b-Propano-5H-indeno[7,1-bc]azepin-5-one, decahydro-9a-hydroxy-8-methyl-, (1R,4aS,6aS,8R,9aS,9bS)-
- Fawcettimine
- Fawcettidine, 13,14-dihydro-13-hydroxy-, (13β)-
- (1R,4aS,6aS,8R,9aS,9bS)-Decahydro-9a-hydroxy-8-methyl-1,9b-propano-5H-indeno[7,1-bc]azepin-5-one
- (+)-Fawcettimine
Deleted or Replaced CAS Registry Numbers
24749-48-2