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Details

Stereochemistry ACHIRAL
Molecular Formula C23H28N2O2
Molecular Weight 364.4806
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 2-[(11Z)-11-[3-(dimethylamino)propylidene]-6H-benzo[c][1]benzoxepin-2-yl]-N,N-dimethylacetamide

SMILES

CN(C)CC\C=C1\C2=CC=CC=C2COC3=CC=C(CC(=O)N(C)C)C=C13

InChI

InChIKey=QJTQZJPXQVMCAQ-JMIUGGIZSA-N
InChI=1S/C23H28N2O2/c1-24(2)13-7-10-20-19-9-6-5-8-18(19)16-27-22-12-11-17(14-21(20)22)15-23(26)25(3)4/h5-6,8-12,14H,7,13,15-16H2,1-4H3/b20-10-

HIDE SMILES / InChI

Approval Year

Name Type Language
2-[(11Z)-11-[3-(dimethylamino)propylidene]-6H-benzo[c][1]benzoxepin-2-yl]-N,N-dimethylacetamide
Systematic Name English
(11Z)-11-[3-(Dimethylamino)propylidene]-6,11-dihydro-N,N-dimethyldibenz[b,e]oxepin-2-acetamide
Preferred Name English
Dibenz[b,e]oxepin-2-acetamide, 11-[3-(dimethylamino)propylidene]-6,11-dihydro-N,N-dimethyl-, (11Z)
Systematic Name English
Code System Code Type Description
PUBCHEM
11581369
Created by admin on Wed Apr 02 20:03:30 GMT 2025 , Edited by admin on Wed Apr 02 20:03:30 GMT 2025
PRIMARY
CAS
872041-02-6
Created by admin on Wed Apr 02 20:03:30 GMT 2025 , Edited by admin on Wed Apr 02 20:03:30 GMT 2025
PRIMARY
FDA UNII
B5DLD46UKF
Created by admin on Wed Apr 02 20:03:30 GMT 2025 , Edited by admin on Wed Apr 02 20:03:30 GMT 2025
PRIMARY