N-HYDROXYMETHYL ROPINIROLE

CCCN(CCC)CCC1=CC=CC2=C1CC(=O)N2CO

InChIKey=GEIDKKVKHLHETQ-UHFFFAOYSA-N

InChI=1S/C17H26N2O2/c1-3-9-18(10-4-2)11-8-14-6-5-7-16-15(14)12-17(21)19(16)13-20/h5-7,20H,3-4,8-13H2,1-2H3

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

Substance Class	Chemical Created by `admin` on `Mon Mar 31 23:27:28 GMT 2025` Edited by `admin` on `Mon Mar 31 23:27:28 GMT 2025`
Record UNII	N8V6SU8HKR
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

2H-INDOL-2-ONE, 4-(2-(DIPROPYLAMINO)ETHYL)-1,3-DIHYDRO-1-(HYDROXYMETHYL)-

Preferred Name

English

N-HYDROXYMETHYL ROPINIROLE

Common Name

English

4-(2-(DIPROPYLAMINO)ETHYL)-1,3-DIHYDRO-1-(HYDROXYMETHYL)-2H-INDOL-2-ONE

Systematic Name

English

Code System Code Type Description

CAS

1027600-42-5

Created by admin on Mon Mar 31 23:27:28 GMT 2025 , Edited by admin on Mon Mar 31 23:27:28 GMT 2025

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FDA UNII

N8V6SU8HKR

Created by admin on Mon Mar 31 23:27:28 GMT 2025 , Edited by admin on Mon Mar 31 23:27:28 GMT 2025

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PUBCHEM

11778989

Created by admin on Mon Mar 31 23:27:28 GMT 2025 , Edited by admin on Mon Mar 31 23:27:28 GMT 2025

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EPA CompTox

DTXSID00472440

Created by admin on Mon Mar 31 23:27:28 GMT 2025 , Edited by admin on Mon Mar 31 23:27:28 GMT 2025

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