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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H25NO2
Molecular Weight 299.4073
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BERLAFENONE, (S)-

SMILES

CC(C)(C)NC[C@H](O)COC1=C(C=CC=C1)C2=CC=CC=C2

InChI

InChIKey=DBHPVKNFKBKJCE-INIZCTEOSA-N
InChI=1S/C19H25NO2/c1-19(2,3)20-13-16(21)14-22-18-12-8-7-11-17(18)15-9-5-4-6-10-15/h4-12,16,20-21H,13-14H2,1-3H3/t16-/m0/s1

HIDE SMILES / InChI

Molecular Formula C19H25NO2
Molecular Weight 299.4073
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 01:34:44 GMT 2023
Edited
by admin
on Sat Dec 16 01:34:44 GMT 2023
Record UNII
1410882G9D
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BERLAFENONE, (S)-
Common Name English
BERLAFENONE, (-)-
Common Name English
2-PROPANOL, 1-((1,1'-BIPHENYL)-2-YLOXY)-3-((1,1-DIMETHYLETHYL)AMINO)-, (2S)-
Systematic Name English
Code System Code Type Description
FDA UNII
1410882G9D
Created by admin on Sat Dec 16 01:34:44 GMT 2023 , Edited by admin on Sat Dec 16 01:34:44 GMT 2023
PRIMARY
PUBCHEM
38988583
Created by admin on Sat Dec 16 01:34:44 GMT 2023 , Edited by admin on Sat Dec 16 01:34:44 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER