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Details

Stereochemistry RACEMIC
Molecular Formula C26H26N2O3
Molecular Weight 414.4962
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Methyl-N-[3-methyl-4-[(2,3,4,5-tetrahydro-5-hydroxy-1H-1-benzazepin-1-yl)carbonyl]phenyl]benzamide

SMILES

CC1=C(C=CC=C1)C(=O)NC2=CC(C)=C(C=C2)C(=O)N3CCCC(O)C4=C3C=CC=C4

InChI

InChIKey=TWKDOSHOLYKYDR-UHFFFAOYSA-N
InChI=1S/C26H26N2O3/c1-17-8-3-4-9-20(17)25(30)27-19-13-14-21(18(2)16-19)26(31)28-15-7-12-24(29)22-10-5-6-11-23(22)28/h3-6,8-11,13-14,16,24,29H,7,12,15H2,1-2H3,(H,27,30)

HIDE SMILES / InChI

Molecular Formula C26H26N2O3
Molecular Weight 414.4962
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 11:15:59 GMT 2025
Edited
by admin
on Wed Apr 02 11:15:59 GMT 2025
Record UNII
RN3YQF3BXV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Methyl-N-[3-methyl-4-[(2,3,4,5-tetrahydro-5-hydroxy-1H-1-benzazepin-1-yl)carbonyl]phenyl]benzamide
Systematic Name English
Benzamide, 2-methyl-N-[3-methyl-4-[(2,3,4,5-tetrahydro-5-hydroxy-1H-1-benzazepin-1-yl)carbonyl]phenyl]-
Preferred Name English
Code System Code Type Description
FDA UNII
RN3YQF3BXV
Created by admin on Wed Apr 02 11:15:59 GMT 2025 , Edited by admin on Wed Apr 02 11:15:59 GMT 2025
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CAS
1432725-23-9
Created by admin on Wed Apr 02 11:15:59 GMT 2025 , Edited by admin on Wed Apr 02 11:15:59 GMT 2025
PRIMARY
PUBCHEM
71767690
Created by admin on Wed Apr 02 11:15:59 GMT 2025 , Edited by admin on Wed Apr 02 11:15:59 GMT 2025
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