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(−)-noracymethadol

Molecular formula:C22H29NO2
Average mass:339.479
Monoisotopic mass:339.219829
ChemSpider ID:119159
stereocenter-icon

2 of 2 defined stereocentres

plus-iconless-iconStructural identifiers
  • Names down_Arrow
plus-iconless-iconNames and synonyms
Verified

(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]
Unverified

(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

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