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Details

Stereochemistry ACHIRAL
Molecular Formula C17H26N2O2
Molecular Weight 290.4005
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-HYDROXYMETHYL ROPINIROLE

SMILES

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

InChI

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

HIDE SMILES / InChI

Approval Year

Unknown
149124
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
PRIMARY
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
PRIMARY
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
PRIMARY
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
PRIMARY
NIH
NCATS
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