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Details

Stereochemistry ABSOLUTE
Molecular Formula C32H36N2O3
Molecular Weight 496.6398
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (αS)-3-Amino-α-[[[(1S)-2-(4-methoxyphenyl)-1-methylethyl](phenylmethyl)amino]methyl]-4-(phenylmethoxy)benzenemethanol

SMILES

COC1=CC=C(C[C@H](C)N(C[C@@H](O)C2=CC(N)=C(OCC3=CC=CC=C3)C=C2)CC4=CC=CC=C4)C=C1

InChI

InChIKey=TVLLMHMSGGBZNO-QXNWPYRLSA-N
InChI=1S/C32H36N2O3/c1-24(19-25-13-16-29(36-2)17-14-25)34(21-26-9-5-3-6-10-26)22-31(35)28-15-18-32(30(33)20-28)37-23-27-11-7-4-8-12-27/h3-18,20,24,31,35H,19,21-23,33H2,1-2H3/t24-,31+/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
(αS)-3-Amino-α-[[[(1S)-2-(4-methoxyphenyl)-1-methylethyl](phenylmethyl)amino]methyl]-4-(phenylmethoxy)benzenemethanol
Systematic Name English
Benzenemethanol, 3-amino-α-[[[(1S)-2-(4-methoxyphenyl)-1-methylethyl](phenylmethyl)amino]methyl]-4-(phenylmethoxy)-, (αS)-
Systematic Name English
Code System Code Type Description
PUBCHEM
29973298
Created by admin on Sat Dec 16 19:31:31 GMT 2023 , Edited by admin on Sat Dec 16 19:31:31 GMT 2023
PRIMARY
FDA UNII
FVV563SV4A
Created by admin on Sat Dec 16 19:31:31 GMT 2023 , Edited by admin on Sat Dec 16 19:31:31 GMT 2023
PRIMARY
CAS
2869879-52-5
Created by admin on Sat Dec 16 19:31:31 GMT 2023 , Edited by admin on Sat Dec 16 19:31:31 GMT 2023
PRIMARY