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Details

Stereochemistry ACHIRAL
Molecular Formula C16H23NO4
Molecular Weight 293.3581
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(4-Hydroxy-2,6-dimethoxyphenyl)-4-(1-pyrrolidinyl)-1-butanone

SMILES

COC1=CC(O)=CC(OC)=C1C(=O)CCCN2CCCC2

InChI

InChIKey=BJXQAMLBAONSIX-UHFFFAOYSA-N
InChI=1S/C16H23NO4/c1-20-14-10-12(18)11-15(21-2)16(14)13(19)6-5-9-17-7-3-4-8-17/h10-11,18H,3-9H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C16H23NO4
Molecular Weight 293.3581
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:53:11 GMT 2023
Edited
by admin
on Sat Dec 16 19:53:11 GMT 2023
Record UNII
ZC874PHF7M
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-(4-Hydroxy-2,6-dimethoxyphenyl)-4-(1-pyrrolidinyl)-1-butanone
Systematic Name English
BUFLOMEDIL HYDROCHLORIDE IMPURITY B [EP IMPURITY]
Common Name English
p-Demethylbuflomedil
Common Name English
Code System Code Type Description
CAS
79967-07-0
Created by admin on Sat Dec 16 19:53:12 GMT 2023 , Edited by admin on Sat Dec 16 19:53:12 GMT 2023
PRIMARY
FDA UNII
ZC874PHF7M
Created by admin on Sat Dec 16 19:53:12 GMT 2023 , Edited by admin on Sat Dec 16 19:53:12 GMT 2023
PRIMARY
PUBCHEM
183808
Created by admin on Sat Dec 16 19:53:12 GMT 2023 , Edited by admin on Sat Dec 16 19:53:12 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY