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Details

Stereochemistry ACHIRAL
Molecular Formula C28H29ClN2O4
Molecular Weight 492.994
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-[4-[(7-Chloro-2,3,4,5-tetrahydro-5,5-dimethoxy-1H-1-benzazepin-1-yl)carbonyl]-3-methylphenyl]-2-methylbenzamide

SMILES

COC1(CCCN(C(=O)C2=C(C)C=C(NC(=O)C3=C(C)C=CC=C3)C=C2)C4=C1C=C(Cl)C=C4)OC

InChI

InChIKey=ZYQLMRBAUFGNGZ-UHFFFAOYSA-N
InChI=1S/C28H29ClN2O4/c1-18-8-5-6-9-22(18)26(32)30-21-11-12-23(19(2)16-21)27(33)31-15-7-14-28(34-3,35-4)24-17-20(29)10-13-25(24)31/h5-6,8-13,16-17H,7,14-15H2,1-4H3,(H,30,32)

HIDE SMILES / InChI

Approval Year

Name Type Language
Benzamide, N-[4-[(7-chloro-2,3,4,5-tetrahydro-5,5-dimethoxy-1H-1-benzazepin-1-yl)carbonyl]-3-methylphenyl]-2-methyl-
Preferred Name English
N-[4-[(7-Chloro-2,3,4,5-tetrahydro-5,5-dimethoxy-1H-1-benzazepin-1-yl)carbonyl]-3-methylphenyl]-2-methylbenzamide
Systematic Name English
Code System Code Type Description
CAS
2646689-55-4
Created by admin on Wed Apr 02 19:35:00 GMT 2025 , Edited by admin on Wed Apr 02 19:35:00 GMT 2025
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PUBCHEM
171390169
Created by admin on Wed Apr 02 19:35:00 GMT 2025 , Edited by admin on Wed Apr 02 19:35:00 GMT 2025
PRIMARY
FDA UNII
QUW4C7E5K6
Created by admin on Wed Apr 02 19:35:00 GMT 2025 , Edited by admin on Wed Apr 02 19:35:00 GMT 2025
PRIMARY