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Details

Stereochemistry RACEMIC
Molecular Formula C14H21NO2
Molecular Weight 235.322
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of O,N-DIDESMETHYLTRAMADOL

SMILES

CNC[C@H]1CCCC[C@]1(O)C2=CC(O)=CC=C2

InChI

InChIKey=CJXNQQLTDXASSR-OCCSQVGLSA-N
InChI=1S/C14H21NO2/c1-15-10-12-5-2-3-8-14(12,17)11-6-4-7-13(16)9-11/h4,6-7,9,12,15-17H,2-3,5,8,10H2,1H3/t12-,14+/m1/s1

HIDE SMILES / InChI

Molecular Formula C14H21NO2
Molecular Weight 235.322
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Record UNII
F6F6QC876T
Record Status Validated (UNII)
Record Version