1-AMINO-3-(4-(3,4-DIHYDRO-6-METHOXY-2-PHENYL-1-NAPHTHALENYL)PHENOXY)-2-PROPANOL

Details

Stereochemistry	RACEMIC
Molecular Formula	C26H27NO3
Molecular Weight	401.4975
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

Structure Search

SMILES

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

InChI

InChIKey=IWDSWMYRKCUCFN-UHFFFAOYSA-N

InChI=1S/C26H27NO3/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

HIDE SMILES / InChI

Approval Year

Name

Type

Language

1-AMINO-3-(4-(3,4-DIHYDRO-6-METHOXY-2-PHENYL-1-NAPHTHALENYL)PHENOXY)-2-PROPANOL

Systematic Name

English

2-PROPANOL, 1-AMINO-3-(4-(3,4-DIHYDRO-6-METHOXY-2-PHENYL-1-NAPHTHALENYL)PHENOXY)-

Preferred Name

English

1-AMINO-3-(4-(6-METHOXY-2-PHENYL-3,4-DIHYDRONAPHTHALEN-1-YL)PHENOXY)PROPAN-2-OL

Systematic Name

English

Code System Code Type Description

FDA UNII

Y8T557V8DW

Created by admin on Wed Apr 02 08:44:08 GMT 2025 , Edited by admin on Wed Apr 02 08:44:08 GMT 2025

PRIMARY

PUBCHEM

201685

Created by admin on Wed Apr 02 08:44:08 GMT 2025 , Edited by admin on Wed Apr 02 08:44:08 GMT 2025

PRIMARY

CAS

6806-49-1

Created by admin on Wed Apr 02 08:44:08 GMT 2025 , Edited by admin on Wed Apr 02 08:44:08 GMT 2025

PRIMARY

SALT/SOLVATE (PARENT)


					HEZ90D9I6D

1-AMINO-3-(4-(3,4-DIHYDRO-6-METHOXY-2-PHENYL-1-NAPHTHALENYL)PHENOXY)-2-PROPANOL HYDROCHLORIDE

SUBSTANCE RECORD


					Y8T557V8DW

1-AMINO-3-(4-(3,4-DIHYDRO-6-METHOXY-2-PHENYL-1-NAPHTHALENYL)PHENOXY)-2-PROPANOL