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Details

Stereochemistry RACEMIC
Molecular Formula C26H25BrN2O3
Molecular Weight 493.392
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Benzamide, N-[4-[(7-bromo-2,3,4,5-tetrahydro-5-hydroxy-1H-1-benzazepin-1-yl)carbonyl]-3-methylphenyl]-2-methyl-

SMILES

CC1=C(C=CC=C1)C(=O)NC2=CC(C)=C(C=C2)C(=O)N3CCCC(O)C4=CC(Br)=CC=C34

InChI

InChIKey=YXWFSGODYOCGSX-UHFFFAOYSA-N
InChI=1S/C26H25BrN2O3/c1-16-6-3-4-7-20(16)25(31)28-19-10-11-21(17(2)14-19)26(32)29-13-5-8-24(30)22-15-18(27)9-12-23(22)29/h3-4,6-7,9-12,14-15,24,30H,5,8,13H2,1-2H3,(H,28,31)

HIDE SMILES / InChI

Approval Year

Name Type Language
Benzamide, N-[4-[(7-bromo-2,3,4,5-tetrahydro-5-hydroxy-1H-1-benzazepin-1-yl)carbonyl]-3-methylphenyl]-2-methyl-
Preferred Name English
Code System Code Type Description
PUBCHEM
171390114
Created by admin on Wed Apr 02 18:44:48 GMT 2025 , Edited by admin on Wed Apr 02 18:44:48 GMT 2025
PRIMARY
FDA UNII
FZ2P67MNH8
Created by admin on Wed Apr 02 18:44:48 GMT 2025 , Edited by admin on Wed Apr 02 18:44:48 GMT 2025
PRIMARY
CAS
2921676-63-1
Created by admin on Wed Apr 02 18:44:48 GMT 2025 , Edited by admin on Wed Apr 02 18:44:48 GMT 2025
PRIMARY
CAS
2921676-63-1
Created by admin on Wed Apr 02 18:44:48 GMT 2025 , Edited by admin on Wed Apr 02 18:44:48 GMT 2025
PRIMARY