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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H27NO
Molecular Weight 297.4345
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of .ALPHA.-NORMETHADOL, L-

SMILES

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

InChI

InChIKey=KYHAUJGXNUJCTC-LPHOPBHVSA-N
InChI=1S/C20H27NO/c1-4-19(22)20(15-16(2)21-3,17-11-7-5-8-12-17)18-13-9-6-10-14-18/h5-14,16,19,21-22H,4,15H2,1-3H3/t16-,19-/m0/s1

HIDE SMILES / InChI

Molecular Formula C20H27NO
Molecular Weight 297.4345
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 Mon Mar 31 21:32:23 GMT 2025
Edited
by admin
on Mon Mar 31 21:32:23 GMT 2025
Record UNII
R7BS8TRA14
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
.ALPHA.-L-NORMETHADOL
Preferred Name English
.ALPHA.-NORMETHADOL, L-
Common Name English
L-.ALPHA.-NORMETHADOL
Systematic Name English
BENZENEETHANOL, .ALPHA.-ETHYL-.BETA.-((2S)-2-(METHYLAMINO)PROPYL)-.BETA.-PHENYL-, (.ALPHA.S)-
Systematic Name English
Code System Code Type Description
PUBCHEM
12341789
Created by admin on Mon Mar 31 21:32:23 GMT 2025 , Edited by admin on Mon Mar 31 21:32:23 GMT 2025
PRIMARY
CAS
51733-60-9
Created by admin on Mon Mar 31 21:32:23 GMT 2025 , Edited by admin on Mon Mar 31 21:32:23 GMT 2025
PRIMARY
FDA UNII
R7BS8TRA14
Created by admin on Mon Mar 31 21:32:23 GMT 2025 , Edited by admin on Mon Mar 31 21:32:23 GMT 2025
PRIMARY