Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H17NO3 |
| Molecular Weight | 295.3325 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C)C(=O)CC1=CC=C2OCC3=CC=CC=C3C(=O)C2=C1
InChI
InChIKey=MVUMYTROLZHHMA-UHFFFAOYSA-N
InChI=1S/C18H17NO3/c1-19(2)17(20)10-12-7-8-16-15(9-12)18(21)14-6-4-3-5-13(14)11-22-16/h3-9H,10-11H2,1-2H3
Approval Year
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Systematic Name | English |
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1206456-47-4
Created by
admin on Wed Apr 02 21:20:52 GMT 2025 , Edited by admin on Wed Apr 02 21:20:52 GMT 2025
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ZY9K6G6K68
Created by
admin on Wed Apr 02 21:20:52 GMT 2025 , Edited by admin on Wed Apr 02 21:20:52 GMT 2025
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21269132
Created by
admin on Wed Apr 02 21:20:52 GMT 2025 , Edited by admin on Wed Apr 02 21:20:52 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
![Structure of 6,11-Dihydro-N,N-dimethyl-11-oxodibenz[b,e]oxepin-2-acetamide](/img/d322f488-7112-4e77-9ad0-1ce86ca9b186.svg "Structure of 6,11-Dihydro-N,N-dimethyl-11-oxodibenz[b,e]oxepin-2-acetamide")