4-[(5,6-Dimethoxy-1H-inden-2-yl)methyl]piperidine

COC1=C(OC)C=C2C=C(CC3CCNCC3)CC2=C1

InChIKey=LUXMLXIMMAUHBS-UHFFFAOYSA-N

InChI=1S/C17H23NO2/c1-19-16-10-14-8-13(7-12-3-5-18-6-4-12)9-15(14)11-17(16)20-2/h8,10-12,18H,3-7,9H2,1-2H3

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

Substance Class	Chemical Created by `admin` on `Wed Apr 02 17:41:40 GMT 2025` Edited by `admin` on `Wed Apr 02 17:41:40 GMT 2025`
Record UNII	CQX3MKB2ZK
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

4-[(5,6-Dimethoxy-1H-inden-2-yl)methyl]piperidine

Systematic Name

English

Piperidine, 4-[(5,6-dimethoxy-1H-inden-2-yl)methyl]-

Preferred Name

English

Code System Code Type Description

CAS

1026443-48-0

Created by admin on Wed Apr 02 17:41:40 GMT 2025 , Edited by admin on Wed Apr 02 17:41:40 GMT 2025

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PUBCHEM

11572611

Created by admin on Wed Apr 02 17:41:40 GMT 2025 , Edited by admin on Wed Apr 02 17:41:40 GMT 2025

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FDA UNII

CQX3MKB2ZK

Created by admin on Wed Apr 02 17:41:40 GMT 2025 , Edited by admin on Wed Apr 02 17:41:40 GMT 2025

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