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Details

Stereochemistry ACHIRAL
Molecular Formula C18H21N3O2
Molecular Weight 311.3782
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-AMINO-2-(2-(DIETHYLAMINO)ETHYL)-1H-BENZ(DE)ISOQUINOLINE-1,3(2H)-DIONE

SMILES

CCN(CC)CCN1C(=O)C2=CC=CC3=CC(N)=CC(C1=O)=C23

InChI

InChIKey=QDFFNSUDGUZZSJ-UHFFFAOYSA-N
InChI=1S/C18H21N3O2/c1-3-20(4-2)8-9-21-17(22)14-7-5-6-12-10-13(19)11-15(16(12)14)18(21)23/h5-7,10-11H,3-4,8-9,19H2,1-2H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Targets

Targets

Primary TargetPharmacologyConditionPotency
Activator
1447
Name Type Language
5-AMINO-2-(2-(DIETHYLAMINO)ETHYL)-1H-BENZ(DE)ISOQUINOLINE-1,3(2H)-DIONE
Systematic Name English
NSC-308848
Preferred Name English
1H-BENZ(DE)ISOQUINOLINE-1,3(2H)-DIONE, 5-AMINO-2-(2-(DIETHYLAMINO)ETHYL)-
Systematic Name English
Code System Code Type Description
NSC
308848
Created by admin on Tue Apr 01 19:49:58 GMT 2025 , Edited by admin on Tue Apr 01 19:49:58 GMT 2025
PRIMARY
PUBCHEM
328773
Created by admin on Tue Apr 01 19:49:58 GMT 2025 , Edited by admin on Tue Apr 01 19:49:58 GMT 2025
PRIMARY
CAS
69408-82-8
Created by admin on Tue Apr 01 19:49:58 GMT 2025 , Edited by admin on Tue Apr 01 19:49:58 GMT 2025
PRIMARY
FDA UNII
64M3VNL7T2
Created by admin on Tue Apr 01 19:49:58 GMT 2025 , Edited by admin on Tue Apr 01 19:49:58 GMT 2025
PRIMARY
EPA CompTox
DTXSID90219563
Created by admin on Tue Apr 01 19:49:58 GMT 2025 , Edited by admin on Tue Apr 01 19:49:58 GMT 2025
PRIMARY
NIH
NCATS
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