| SpectraBase Spectrum ID |
BNyrhX6D5jB |
| Name |
Benzeneethanol, .alpha.-ethyl-.beta.-[2-(methylamino)propyl]-.beta.-phenyl-, acetate (ester) |
| Alternate Name(s) |
1-Ethyl-4-(methylamino)-2,2-diphenylpentyl acetate
3-Heptanol, 6-(methylamino)-4,4-diphenyl-, acetate (ester)
Noracymethadol
6-(Methylamino)-4,4-diphenyl-3-heptanol acetate (ester)
Benzeneethanol, .alpha.-ethyl-.beta.-[2-(methylamino)propyl]-.beta.-phenyl-, acetate
Noracetylmethadol
Noracetylmethadone
Noracimetadol
Noracimetadolo
Noracymethadolum
Normethadyl acetate
Paracymethadol
Acetic acid [6-(methylamino)-4,4-diphenylheptan-3-yl] ester
[6-(methylamino)-4,4-diphenylheptan-3-yl] acetate
[1-ethyl-4-(methylamino)-2,2-diphenyl-pentyl] acetate
[6-(methylamino)-4,4-diphenyl-heptan-3-yl] ethanoate
DEA NO. 9633
EINECS 216-027-8 |
| CAS Registry Number |
5633-25-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H29NO2 |
| InChI |
InChI=1S/C22H29NO2/c1-5-21(25-18(3)24)22(16-17(2)23-4,19-12-8-6-9-13-19)20-14-10-7-11-15-20/h6-15,17,21,23H,5,16H2,1-4H3 |
| InChIKey |
VWCUGCYZZGRKEE-UHFFFAOYSA-N |
| Molecular Weight |
339.479 g/mol |
| SMILES |
N(C)C(C)CC(c1ccccc1)(c1ccccc1)C(CC)OC(C)=O |
| SPLASH |
splash10-0a4i-9100000000-7d7386cb94eed4e55d2c |
| Source of Spectrum |
JZ-1992-1800-0 |
| Wiley ID |
1334689 |
![Benzeneethanol, .alpha.-ethyl-.beta.-[2-(methylamino)propyl]-.beta.-phenyl-, acetate (ester)](/api/spectrum/BNyrhX6D5jB/structure.png?h=300&w=458 "Benzeneethanol, .alpha.-ethyl-.beta.-[2-(methylamino)propyl]-.beta.-phenyl-, acetate (ester)")
