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Details

Stereochemistry ACHIRAL
Molecular Formula C19H30N2O2
Molecular Weight 318.4537
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of HEXAHYDRO-3,4,6,6-TETRAMETHYL-7-(4-MORPHOLINYL)-2-PHENYL-1,4-OXAZEPINE

SMILES

CC1C(OC(N2CCOCC2)C(C)(C)CN1C)C3=CC=CC=C3

InChI

InChIKey=MOSYSGPJTJMMDV-UHFFFAOYSA-N
InChI=1S/C19H30N2O2/c1-15-17(16-8-6-5-7-9-16)23-18(19(2,3)14-20(15)4)21-10-12-22-13-11-21/h5-9,15,17-18H,10-14H2,1-4H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
1,4-OXAZEPINE, HEXAHYDRO-3,4,6,6-TETRAMETHYL-7-(4-MORPHOLINYL)-2-PHENYL-
Preferred Name English
HEXAHYDRO-3,4,6,6-TETRAMETHYL-7-(4-MORPHOLINYL)-2-PHENYL-1,4-OXAZEPINE
Systematic Name English
NSC-348723
Code English
Code System Code Type Description
PUBCHEM
434340
Created by admin on Tue Apr 01 20:11:33 GMT 2025 , Edited by admin on Tue Apr 01 20:11:33 GMT 2025
PRIMARY
FDA UNII
QIK32GGV5T
Created by admin on Tue Apr 01 20:11:33 GMT 2025 , Edited by admin on Tue Apr 01 20:11:33 GMT 2025
PRIMARY
EPA CompTox
DTXSID70997877
Created by admin on Tue Apr 01 20:11:33 GMT 2025 , Edited by admin on Tue Apr 01 20:11:33 GMT 2025
PRIMARY
CAS
76503-78-1
Created by admin on Tue Apr 01 20:11:33 GMT 2025 , Edited by admin on Tue Apr 01 20:11:33 GMT 2025
PRIMARY
NSC
348723
Created by admin on Tue Apr 01 20:11:33 GMT 2025 , Edited by admin on Tue Apr 01 20:11:33 GMT 2025
PRIMARY
NIH
NCATS
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