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Details

Stereochemistry RACEMIC
Molecular Formula C14H23NO2
Molecular Weight 237.3379
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DOPR

SMILES

CCCC1=C(OC)C=C(CC(C)N)C(OC)=C1

InChI

InChIKey=UEEAUFJYLUJWQJ-UHFFFAOYSA-N
InChI=1S/C14H23NO2/c1-5-6-11-8-14(17-4)12(7-10(2)15)9-13(11)16-3/h8-10H,5-7,15H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C14H23NO2
Molecular Weight 237.3379
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Record UNII
L3P287BI9W
Record Status Validated (UNII)
Record Version