6-Hydroxy Indoramin

Details

Stereochemistry	ACHIRAL
Molecular Formula	C22H25N3O2
Molecular Weight	363.4528
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

OC1=CC2=C(C=C1)C(CCN3CCC(CC3)NC(=O)C4=CC=CC=C4)=CN2

InChI

InChIKey=AVESTIWECYNLTL-UHFFFAOYSA-N

InChI=1S/C22H25N3O2/c26-19-6-7-20-17(15-23-21(20)14-19)8-11-25-12-9-18(10-13-25)24-22(27)16-4-2-1-3-5-16/h1-7,14-15,18,23,26H,8-13H2,(H,24,27)

HIDE SMILES / InChI

Molecular Formula	C22H25N3O2
Molecular Weight	363.4528
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 17:11:04 GMT 2025` Edited by `admin` on `Wed Apr 02 17:11:04 GMT 2025`
Record UNII	PPL4QN9KHQ
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

6-Hydroxy Indoramin

Systematic Name

English

6-Hydroxyindoramin

Preferred Name

English

Benzamide, N-[1-[2-(6-hydroxy-1H-indol-3-yl)ethyl]-4-piperidinyl]

Systematic Name

English

N-[1-[2-(6-Hydroxy-1H-indol-3-yl)ethyl]-4-piperidinyl]benzamide

Systematic Name

English

N-[1-[2-(6-hydroxy-1H-indol-3-yl)ethyl]piperidin-4-yl]benzamide

Systematic Name

English

Code System Code Type Description

FDA UNII

PPL4QN9KHQ

Created by admin on Wed Apr 02 17:11:04 GMT 2025 , Edited by admin on Wed Apr 02 17:11:04 GMT 2025

PRIMARY

CAS

79146-88-6

Created by admin on Wed Apr 02 17:11:04 GMT 2025 , Edited by admin on Wed Apr 02 17:11:04 GMT 2025

PRIMARY

EPA CompTox

DTXSID40229556

Created by admin on Wed Apr 02 17:11:04 GMT 2025 , Edited by admin on Wed Apr 02 17:11:04 GMT 2025

PRIMARY

PUBCHEM

157294

Created by admin on Wed Apr 02 17:11:04 GMT 2025 , Edited by admin on Wed Apr 02 17:11:04 GMT 2025

PRIMARY

Related Record Type Details


					HGQ5EP2JAQ

6-Hydroxy Indoramin Hydrochloride

SALT/SOLVATE -> PARENT

Amount: