Molecular formula: | C22H29NO2 |
Average mass: | 339.479 |
Monoisotopic mass: | 339.219829 |
ChemSpider ID: | 119159 |
2 of 2 defined stereocentres
(3S,6S)-6-(Methylamino)-4,4-diphenyl-3-heptanyl acetate
[ACD/IUPAC Name](3S,6S)-6-(Methylamino)-4,4-diphenyl-3-heptanyl-acetat
[German]
[ACD/IUPAC Name](−)-noracymethadol
43033-71-2
[RN]Acétate de (3S,6S)-6-(méthylamino)-4,4-diphényl-3-heptanyle
[French]
[ACD/IUPAC Name]Benzeneethanol, alpha-ethyl-beta-[(2S)-2-(methylamino)propyl]-beta-phenyl-, acetate (ester), (alphaS)-
[ACD/Index Name](S-(R*,R*))-α-Ethyl-β-(2-(methylamino)propyl)-β-phenylbenzeneethanol acetate (ester)
(−)-α-Noracetylmethadol
1477-39-0
[RN]216-027-8
[EINECS][(1S,4S)-1-ethyl-4-methylamino-2,2-di(phenyl)pentyl] acetate
[(3S,6S)-6-methylamino-4,4-di(phenyl)heptan-3-yl] acetate
[(3S,6S)-6-methylamino-4,4-di(phenyl)heptan-3-yl] ethanoate
acetic acid [(1S,4S)-1-ethyl-4-methylamino-2,2-di(phenyl)pentyl] ester
Benzeneethanol, alpha-ethyl-beta-[(2S)-2-(methylamino)propyl]-beta-phenyl-, acetate (ester), (alphaS)- (9CI)
Benzeneethanol, α-ethyl-β-(2-(methylamino)propyl)-β-phenyl-, acetate (ester), (S-(R*,R*))-
Benzeneethanol, α-ethyl-β-[2-(methylamino)propyl]-β-phenyl-, acetate (ester), [S-(R*,R*)]-
KU5U13XY7J
[UNII]L-α-Acetyl-N-normethadol
l-α-Acetylnormethadol
l-α-noracetylmethadol
nor-LAAM
noracymethadol
[INN]NORACYMETHADOL, (−)-
α-Ethyl-β-[2-(methylamino)-propyl]-β-phenylbenzeneethanol acetate
α-l-Noracetylmethadol