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Details

Stereochemistry RACEMIC
Molecular Formula C21H24F3NO2
Molecular Weight 379.416
Optical Activity ( + / - )
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-((3,4-DIHYDRO-2-METHYL-4-(3-(TRIFLUOROMETHYL)PHENYL)-2H-1-BENZOPYRAN-7-YL)OXY)-N,N-DIMETHYL ETHANAMINE

SMILES

CC1CC(C2=CC(=CC=C2)C(F)(F)F)C3=C(O1)C=C(OCCN(C)C)C=C3

InChI

InChIKey=GKQQWVNUPNIGPZ-UHFFFAOYSA-N
InChI=1S/C21H24F3NO2/c1-14-11-19(15-5-4-6-16(12-15)21(22,23)24)18-8-7-17(13-20(18)27-14)26-10-9-25(2)3/h4-8,12-14,19H,9-11H2,1-3H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
ETHANAMINE, 2-((3,4-DIHYDRO-2-METHYL-4-(3-(TRIFLUOROMETHYL)PHENYL)-2H-1-BENZOPYRAN-7-YL)OXY)-N,N-DIMETHYL-
Preferred Name English
2-((3,4-DIHYDRO-2-METHYL-4-(3-(TRIFLUOROMETHYL)PHENYL)-2H-1-BENZOPYRAN-7-YL)OXY)-N,N-DIMETHYL ETHANAMINE
Systematic Name English
Code System Code Type Description
PUBCHEM
3073199
Created by admin on Tue Apr 01 16:49:51 GMT 2025 , Edited by admin on Tue Apr 01 16:49:51 GMT 2025
PRIMARY
CAS
147241-85-8
Created by admin on Tue Apr 01 16:49:51 GMT 2025 , Edited by admin on Tue Apr 01 16:49:51 GMT 2025
PRIMARY
FDA UNII
0F6K44PJ3O
Created by admin on Tue Apr 01 16:49:51 GMT 2025 , Edited by admin on Tue Apr 01 16:49:51 GMT 2025
PRIMARY
EPA CompTox
DTXSID40933080
Created by admin on Tue Apr 01 16:49:51 GMT 2025 , Edited by admin on Tue Apr 01 16:49:51 GMT 2025
PRIMARY
NIH
NCATS
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