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Details

Stereochemistry ACHIRAL
Molecular Formula C25H32N2O2
Molecular Weight 392.5338
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of RMI-11002

SMILES

CCN(CC)CC(=O)C1=CC=C2C(CC3=CC(=CC=C23)C(=O)CN(CC)CC)=C1

InChI

InChIKey=ZBWLEOLVPZGHOJ-UHFFFAOYSA-N
InChI=1S/C25H32N2O2/c1-5-26(6-2)16-24(28)18-9-11-22-20(13-18)15-21-14-19(10-12-23(21)22)25(29)17-27(7-3)8-4/h9-14H,5-8,15-17H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C25H32N2O2
Molecular Weight 392.5338
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 Mon Mar 31 18:50:36 GMT 2025
Edited
by admin
on Mon Mar 31 18:50:36 GMT 2025
Record UNII
0UO8LCQ6CV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
RMI-11002DA FREE BASE
Preferred Name English
RMI-11002
Code English
1,1'-(9H-FLUORENE-2,7-DIYL)BIS(2-(DIETHYLAMINO)ETHANONE)
Systematic Name English
ETHANONE, 1,1'-(9H-FLUORENE-2,7-DIYL)BIS(2-(DIETHYLAMINO)-
Systematic Name English
DIETHYLAMINO)ACETYL)-FLUORENE, 2,7-BIS(2'-(
Common Name English
Code System Code Type Description
FDA UNII
0UO8LCQ6CV
Created by admin on Mon Mar 31 18:50:36 GMT 2025 , Edited by admin on Mon Mar 31 18:50:36 GMT 2025
PRIMARY
PUBCHEM
47984
Created by admin on Mon Mar 31 18:50:36 GMT 2025 , Edited by admin on Mon Mar 31 18:50:36 GMT 2025
PRIMARY
CAS
66686-30-4
Created by admin on Mon Mar 31 18:50:36 GMT 2025 , Edited by admin on Mon Mar 31 18:50:36 GMT 2025
PRIMARY
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