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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H23NO2.ClH
Molecular Weight 321.842
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LY-79771

SMILES

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

InChI

InChIKey=SBGSKJIIRMOMTL-DJKAKHFESA-N
InChI=1S/C18H23NO2.ClH/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;1H/t14-,18-;/m0./s1

HIDE SMILES / InChI

Approval Year

Name Type Language
LILLY 79771
Preferred Name English
LY-79771
Common Name English
BENZENEMETHANOL, .ALPHA.-((((1S)-3-(4-HYDROXYPHENYL)-1-METHYLPROPYL)AMINO)METHYL)-, HYDROCHLORIDE (1:1), (.ALPHA.R)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID60995761
Created by admin on Mon Mar 31 19:04:34 GMT 2025 , Edited by admin on Mon Mar 31 19:04:34 GMT 2025
PRIMARY
FDA UNII
GW48V1582Z
Created by admin on Mon Mar 31 19:04:34 GMT 2025 , Edited by admin on Mon Mar 31 19:04:34 GMT 2025
PRIMARY
CAS
74248-92-3
Created by admin on Mon Mar 31 19:04:34 GMT 2025 , Edited by admin on Mon Mar 31 19:04:34 GMT 2025
PRIMARY
PUBCHEM
173269
Created by admin on Mon Mar 31 19:04:34 GMT 2025 , Edited by admin on Mon Mar 31 19:04:34 GMT 2025
PRIMARY