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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H23NO2
Molecular Weight 285.3807
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LY-79771 FREE BASE

SMILES

C[C@@H](CCC1=CC=C(O)C=C1)NC[C@H](O)C2=CC=CC=C2

InChI

InChIKey=APNAMANVPJZNEW-KSSFIOAISA-N
InChI=1S/C18H23NO2/c1-14(7-8-15-9-11-17(20)12-10-15)19-13-18(21)16-5-3-2-4-6-16/h2-6,9-12,14,18-21H,7-8,13H2,1H3/t14-,18-/m0/s1

HIDE SMILES / InChI

Molecular Formula C18H23NO2
Molecular Weight 285.3807
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:49:55 GMT 2023
Edited
by admin
on Sat Dec 16 09:49:55 GMT 2023
Record UNII
9K369RLB97
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LY-79771 FREE BASE
Common Name English
BENZENEMETHANOL, .ALPHA.-((((1S)-3-(4-HYDROXYPHENYL)-1-METHYLPROPYL)AMINO)METHYL)-, (.ALPHA.R)-
Systematic Name English
Code System Code Type Description
CAS
74248-95-6
Created by admin on Sat Dec 16 09:49:55 GMT 2023 , Edited by admin on Sat Dec 16 09:49:55 GMT 2023
PRIMARY
FDA UNII
9K369RLB97
Created by admin on Sat Dec 16 09:49:55 GMT 2023 , Edited by admin on Sat Dec 16 09:49:55 GMT 2023
PRIMARY
PUBCHEM
173270
Created by admin on Sat Dec 16 09:49:55 GMT 2023 , Edited by admin on Sat Dec 16 09:49:55 GMT 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT