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
SMILES
COC1=CC=C(C[C@H](C)N(C[C@H](O)C2=CC=C(OCC3=CC=CC=C3)C(N)=C2)CC4=CC=CC=C4)C=C1
InChI
InChIKey=TVLLMHMSGGBZNO-DLLPINGYSA-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
Approval Year
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Preferred Name | English |
| Code System | Code | Type | Description | ||
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1279039-02-9
Created by
admin on Wed Apr 02 15:14:23 GMT 2025 , Edited by admin on Wed Apr 02 15:14:23 GMT 2025
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LZS6LB85PG
Created by
admin on Wed Apr 02 15:14:23 GMT 2025 , Edited by admin on Wed Apr 02 15:14:23 GMT 2025
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PRIMARY | |||
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29944569
Created by
admin on Wed Apr 02 15:14:23 GMT 2025 , Edited by admin on Wed Apr 02 15:14:23 GMT 2025
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PRIMARY |
amino]methyl]-4-(phenylmethoxy)benzenemethanol](/img/5034f64b-fd28-4daa-89f5-3502f01622e3.svg "Structure of (?R)-3-Amino-?-[[[(1S)-2-(4-methoxyphenyl)-1-methylethyl](phenylmethyl)amino]methyl]-4-(phenylmethoxy)benzenemethanol")