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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H22FNO3
Molecular Weight 331.3813
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PHENOL, 5-((4-(4-FLUOROPHENYL)-3-PIPERIDINYL)METHOXY)-2-METHOXY-, (3S-TRANS)-

SMILES

COC1=CC=C(OC[C@@H]2CNCC[C@H]2C3=CC=C(F)C=C3)C=C1O

InChI

InChIKey=HEJVUVGUVCOISV-YOEHRIQHSA-N
InChI=1S/C19H22FNO3/c1-23-19-7-6-16(10-18(19)22)24-12-14-11-21-9-8-17(14)13-2-4-15(20)5-3-13/h2-7,10,14,17,21-22H,8-9,11-12H2,1H3/t14-,17-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
PHENOL, 5-((4-(4-FLUOROPHENYL)-3-PIPERIDINYL)METHOXY)-2-METHOXY-, (3S-TRANS)-
Common Name English
BRL 36583A
Common Name English
Code System Code Type Description
FDA UNII
LEP9GA88HK
Created by admin on Sat Dec 16 19:07:27 GMT 2023 , Edited by admin on Sat Dec 16 19:07:27 GMT 2023
PRIMARY
EPA CompTox
DTXSID40697115
Created by admin on Sat Dec 16 19:07:27 GMT 2023 , Edited by admin on Sat Dec 16 19:07:27 GMT 2023
PRIMARY
PUBCHEM
46781621
Created by admin on Sat Dec 16 19:07:27 GMT 2023 , Edited by admin on Sat Dec 16 19:07:27 GMT 2023
PRIMARY
CAS
112058-89-6
Created by admin on Sat Dec 16 19:07:27 GMT 2023 , Edited by admin on Sat Dec 16 19:07:27 GMT 2023
PRIMARY