HYDROXYEBASTINE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C32H39NO3
Molecular Weight	485.657
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(C)(CO)C1=CC=C(C=C1)C(=O)CCCN2CCC(CC2)OC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChIKey=UDZUMQUGNZBRMN-UHFFFAOYSA-N

InChI=1S/C32H39NO3/c1-32(2,24-34)28-17-15-25(16-18-28)30(35)14-9-21-33-22-19-29(20-23-33)36-31(26-10-5-3-6-11-26)27-12-7-4-8-13-27/h3-8,10-13,15-18,29,31,34H,9,14,19-24H2,1-2H3

HIDE SMILES / InChI

Molecular Formula	C32H39NO3
Molecular Weight	485.657
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 09:45:22 GMT 2025` Edited by `admin` on `Wed Apr 02 09:45:22 GMT 2025`
Record UNII	U07WX9MN7J
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

HYDROXYEBASTINE

Common Name

English

1-BUTANONE, 4-(4-(DIPHENYLMETHOXY)-1-PIPERIDINYL)-1-(4-(2-HYDROXY-1,1-DIMETHYLETHYL)PHENYL)-

Preferred Name

English

4-(4-(DIPHENYLMETHOXY)-1-PIPERIDINYL)-1-(4-(2-HYDROXY-1,1-DIMETHYLETHYL)PHENYL)-1-BUTANONE

Systematic Name

English

Code System Code Type Description

PUBCHEM

11992145

Created by admin on Wed Apr 02 09:45:22 GMT 2025 , Edited by admin on Wed Apr 02 09:45:22 GMT 2025

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FDA UNII

U07WX9MN7J

Created by admin on Wed Apr 02 09:45:22 GMT 2025 , Edited by admin on Wed Apr 02 09:45:22 GMT 2025

PRIMARY

CAS

210686-41-2

Created by admin on Wed Apr 02 09:45:22 GMT 2025 , Edited by admin on Wed Apr 02 09:45:22 GMT 2025

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EPA CompTox

DTXSID40475394

Created by admin on Wed Apr 02 09:45:22 GMT 2025 , Edited by admin on Wed Apr 02 09:45:22 GMT 2025

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