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Details

Stereochemistry ABSOLUTE
Molecular Formula C22H29NO2
Molecular Weight 339.4712
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of NORACYMETHADOL, (-)-

SMILES

CC[C@H](OC(C)=O)C(C[C@H](C)NC)(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChIKey=VWCUGCYZZGRKEE-UWJYYQICSA-N
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/t17-,21-/m0/s1

HIDE SMILES / InChI

Molecular Formula C22H29NO2
Molecular Weight 339.4712
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:04:09 GMT 2023
Edited
by admin
on Sat Dec 16 08:04:09 GMT 2023
Record UNII
Y4G2SI35XZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NORACYMETHADOL, (-)-
Common Name English
BENZENEETHANOL, .ALPHA.-ETHYL-.BETA.-((2S)-2-(METHYLAMINO)PROPYL)-.BETA.-PHENYL-, ACETATE (ESTER), (.ALPHA.S)-
Systematic Name English
BENZENEETHANOL, .ALPHA.-ETHYL-.BETA.-((2S)-2-(METHYLAMINO)PROPYL)-.BETA.-PHENYL-, 1-ACETATE, (.ALPHA.S)-
Systematic Name English
L-.ALPHA.-ACETYLNORMETHADOL
Common Name English
L-.ALPHA.-ACETYL-N-NORMETHADOL
Common Name English
(-)-.ALPHA.-NORACETYLMETHADOL
Common Name English
Code System Code Type Description
CAS
43033-71-2
Created by admin on Sat Dec 16 08:04:09 GMT 2023 , Edited by admin on Sat Dec 16 08:04:09 GMT 2023
PRIMARY
EPA CompTox
DTXSID801023502
Created by admin on Sat Dec 16 08:04:09 GMT 2023 , Edited by admin on Sat Dec 16 08:04:09 GMT 2023
PRIMARY
PUBCHEM
135260
Created by admin on Sat Dec 16 08:04:09 GMT 2023 , Edited by admin on Sat Dec 16 08:04:09 GMT 2023
PRIMARY
FDA UNII
Y4G2SI35XZ
Created by admin on Sat Dec 16 08:04:09 GMT 2023 , Edited by admin on Sat Dec 16 08:04:09 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY