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Details

Stereochemistry ACHIRAL
Molecular Formula C12H16N2O2
Molecular Weight 220.2676
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3,4,7,8,9-HEXAHYDRO-3,8-DIMETHYL-BENZO(1,2-E:4,5-E')BIS(1,3)OXAZINE

SMILES

CN1COC2=CC3=C(OCN(C)C3)C=C2C1

InChI

InChIKey=FNLAFZPBHVDDMP-UHFFFAOYSA-N
InChI=1S/C12H16N2O2/c1-13-5-9-3-12-10(4-11(9)15-7-13)6-14(2)8-16-12/h3-4H,5-8H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C12H16N2O2
Molecular Weight 220.2676
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 13:05:07 GMT 2023
Edited
by admin
on Sat Dec 16 13:05:07 GMT 2023
Record UNII
16YM3O3F44
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3,4,7,8,9-HEXAHYDRO-3,8-DIMETHYL-BENZO(1,2-E:4,5-E')BIS(1,3)OXAZINE
Systematic Name English
NSC-85478
Code English
Code System Code Type Description
NSC
85478
Created by admin on Sat Dec 16 13:05:07 GMT 2023 , Edited by admin on Sat Dec 16 13:05:07 GMT 2023
PRIMARY
PUBCHEM
96674
Created by admin on Sat Dec 16 13:05:07 GMT 2023 , Edited by admin on Sat Dec 16 13:05:07 GMT 2023
PRIMARY
FDA UNII
16YM3O3F44
Created by admin on Sat Dec 16 13:05:07 GMT 2023 , Edited by admin on Sat Dec 16 13:05:07 GMT 2023
PRIMARY
CAS
73698-54-1
Created by admin on Sat Dec 16 13:05:07 GMT 2023 , Edited by admin on Sat Dec 16 13:05:07 GMT 2023
PRIMARY
EPA CompTox
DTXSID40223993
Created by admin on Sat Dec 16 13:05:07 GMT 2023 , Edited by admin on Sat Dec 16 13:05:07 GMT 2023
PRIMARY