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Details

Stereochemistry ACHIRAL
Molecular Formula C15H24N2O2
Molecular Weight 264.3633
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,5,7-Trimethyl-1-(2-morpholin-4-ylethyl)-3H-azepin-2-one

SMILES

CC1C=C(C)C=C(C)N(CCN2CCOCC2)C1=O

InChI

InChIKey=ZATKVRIJXYUBSF-UHFFFAOYSA-N
InChI=1S/C15H24N2O2/c1-12-10-13(2)15(18)17(14(3)11-12)5-4-16-6-8-19-9-7-16/h10-11,13H,4-9H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C15H24N2O2
Molecular Weight 264.3633
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 Tue Apr 01 20:03:51 GMT 2025
Edited
by admin
on Tue Apr 01 20:03:51 GMT 2025
Record UNII
852Q2PLA6X
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,5,7-Trimethyl-1-(2-morpholin-4-ylethyl)-3H-azepin-2-one
Systematic Name English
NSC-135358
Preferred Name English
2H-Azepin-2-one, 1,3-dihydro-3,5,7-trimethyl-1-[2-(4-morpholinyl)ethyl]-
Systematic Name English
1,3-Dihydro-3,5,7-trimethyl-1-[2-(4-morpholinyl)ethyl]-2H-azepin-2-one
Systematic Name English
3,5,7-Trimethyl-1-(2-(4-morpholinyl)ethyl)-1,3-dihydro-2H-azepin-2-one
Systematic Name English
Code System Code Type Description
NSC
135358
Created by admin on Tue Apr 01 20:03:51 GMT 2025 , Edited by admin on Tue Apr 01 20:03:51 GMT 2025
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PUBCHEM
282178
Created by admin on Tue Apr 01 20:03:51 GMT 2025 , Edited by admin on Tue Apr 01 20:03:51 GMT 2025
PRIMARY
FDA UNII
852Q2PLA6X
Created by admin on Tue Apr 01 20:03:51 GMT 2025 , Edited by admin on Tue Apr 01 20:03:51 GMT 2025
PRIMARY
CAS
1676-49-9
Created by admin on Tue Apr 01 20:03:51 GMT 2025 , Edited by admin on Tue Apr 01 20:03:51 GMT 2025
PRIMARY