4-(2-(isopropylamino)ethyl)benzene-1,2-diol

Details

Stereochemistry	ACHIRAL
Molecular Formula	C11H17NO2
Molecular Weight	195.2582
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 4-(2-(isopropylamino)ethyl)benzene-1,2-diol

Structure Search

SMILES

CC(C)NCCC1=CC=C(O)C(O)=C1

InChI

InChIKey=BZRDLWPJCCLNCX-UHFFFAOYSA-N

InChI=1S/C11H17NO2/c1-8(2)12-6-5-9-3-4-10(13)11(14)7-9/h3-4,7-8,12-14H,5-6H2,1-2H3

HIDE SMILES / InChI

Molecular Formula	C11H17NO2
Molecular Weight	195.2582
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 18:02:45 GMT 2025` Edited by `admin` on `Wed Apr 02 18:02:45 GMT 2025`
Record UNII	5CFE7CS8QJ
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

4-(2-(isopropylamino)ethyl)benzene-1,2-diol

Systematic Name

English

Win-5571

Preferred Name

English

Desoxyisoprenaline

Common Name

English

1,2-Benzenediol, 4-[2-[(1-methylethyl)amino]ethyl]-

Systematic Name

English

Desoxyisoproterenol

Common Name

English

N-Isopropyldopamine

Common Name

English

4-[2-[(1-Methylethyl)amino]ethyl]-1,2-benzenediol

Systematic Name

English

4-[2-(Isopropylamino)ethyl]pyrocatechol

Systematic Name

English

?-Deoxyisoproterenol

Common Name

English

Isopropyldopamine

Common Name

English

Code System Code Type Description

CAS

3506-32-9

Created by admin on Wed Apr 02 18:02:45 GMT 2025 , Edited by admin on Wed Apr 02 18:02:45 GMT 2025

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FDA UNII

5CFE7CS8QJ

Created by admin on Wed Apr 02 18:02:45 GMT 2025 , Edited by admin on Wed Apr 02 18:02:45 GMT 2025

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PUBCHEM

151105

Created by admin on Wed Apr 02 18:02:45 GMT 2025 , Edited by admin on Wed Apr 02 18:02:45 GMT 2025

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EPA CompTox

DTXSID90188563

Created by admin on Wed Apr 02 18:02:45 GMT 2025 , Edited by admin on Wed Apr 02 18:02:45 GMT 2025

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