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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H23NO4
Molecular Weight 329.3902
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of HYDROXY ESREBOXETINE (4-HYDROXY ETHOXYPHENOXY RING)-

SMILES

[H][C@]1(CNCCO1)[C@@H](OC2=CC=C(O)C=C2OCC)C3=CC=CC=C3

InChI

InChIKey=KWIARTUNLAUWCQ-OALUTQOASA-N
InChI=1S/C19H23NO4/c1-2-22-17-12-15(21)8-9-16(17)24-19(14-6-4-3-5-7-14)18-13-20-10-11-23-18/h3-9,12,18-21H,2,10-11,13H2,1H3/t18-,19-/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
HYDROXY ESREBOXETINE (4-HYDROXY ETHOXYPHENOXY RING)-
Common Name English
3-ETHOXY-4-(2-MORPHOLINYLPHENYLMETHOXY)PHENOL, (S,S)-
Common Name English
PHENOL, 3-ETHOXY-4-((S)-(2S)-2-MORPHOLINYLPHENYLMETHOXY)-
Systematic Name English
HYDROXY REBOXETINE, (S,S)-(4-HYDROXY ETHOXYPHENOXY RING)-
Common Name English
Code System Code Type Description
FDA UNII
12KO6L8KC6
Created by admin on Sat Dec 16 16:41:06 GMT 2023 , Edited by admin on Sat Dec 16 16:41:06 GMT 2023
PRIMARY
CAS
252570-33-5
Created by admin on Sat Dec 16 16:41:06 GMT 2023 , Edited by admin on Sat Dec 16 16:41:06 GMT 2023
PRIMARY
PUBCHEM
76974553
Created by admin on Sat Dec 16 16:41:06 GMT 2023 , Edited by admin on Sat Dec 16 16:41:06 GMT 2023
PRIMARY
PARENT (METABOLITE)
Structure of REBOXETINE
NIH
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