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Details

Stereochemistry ACHIRAL
Molecular Formula C20H25NO3
Molecular Weight 327.4174
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIMENOXADOL

SMILES

CCOC(C(=O)OCCN(C)C)(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChIKey=RHUWRJWFHUKVED-UHFFFAOYSA-N
InChI=1S/C20H25NO3/c1-4-24-20(17-11-7-5-8-12-17,18-13-9-6-10-14-18)19(22)23-16-15-21(2)3/h5-14H,4,15-16H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C20H25NO3
Molecular Weight 327.4174
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Record UNII
4D65PBX0VK
Record Status Validated (UNII)
Record Version