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Details

Stereochemistry RACEMIC
Molecular Formula C26H27NO3.ClH
Molecular Weight 437.958
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-AMINO-3-(4-(3,4-DIHYDRO-6-METHOXY-2-PHENYL-1-NAPHTHALENYL)PHENOXY)-2-PROPANOL HYDROCHLORIDE

SMILES

Cl.COC1=CC2=C(C=C1)C(C3=CC=C(OCC(O)CN)C=C3)=C(CC2)C4=CC=CC=C4

InChI

InChIKey=JLQKMIQJFHKAIE-UHFFFAOYSA-N
InChI=1S/C26H27NO3.ClH/c1-29-23-12-14-25-20(15-23)9-13-24(18-5-3-2-4-6-18)26(25)19-7-10-22(11-8-19)30-17-21(28)16-27;/h2-8,10-12,14-15,21,28H,9,13,16-17,27H2,1H3;1H

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2-PROPANOL, 1-AMINO-3-(P-(6-METHOXY-2-PHENYL-3,4-DIHYDRO-1-NAPHTHYL)PHENOXY)-, HYDROCHLORIDE
Preferred Name English
1-AMINO-3-(4-(3,4-DIHYDRO-6-METHOXY-2-PHENYL-1-NAPHTHALENYL)PHENOXY)-2-PROPANOL HYDROCHLORIDE
Systematic Name English
2-PROPANOL, 1-AMINO-3-(4-(3,4-DIHYDRO-6-METHOXY-2-PHENYL-1-NAPHTHALENYL)PHENOXY)-, HYDROCHLORIDE (1:1)
Systematic Name English
Code System Code Type Description
FDA UNII
HEZ90D9I6D
Created by admin on Mon Mar 31 21:44:13 GMT 2025 , Edited by admin on Mon Mar 31 21:44:13 GMT 2025
PRIMARY
CAS
6580-62-7
Created by admin on Mon Mar 31 21:44:13 GMT 2025 , Edited by admin on Mon Mar 31 21:44:13 GMT 2025
PRIMARY
PUBCHEM
201684
Created by admin on Mon Mar 31 21:44:13 GMT 2025 , Edited by admin on Mon Mar 31 21:44:13 GMT 2025
PRIMARY
EPA CompTox
DTXSID10984302
Created by admin on Mon Mar 31 21:44:13 GMT 2025 , Edited by admin on Mon Mar 31 21:44:13 GMT 2025
PRIMARY
NIH
NCATS
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