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Details

Stereochemistry ACHIRAL
Molecular Formula C19H23N3O3
Molecular Weight 341.4042
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-AMINO-2-(2-(DIETHYLAMINO)ETHYL)-5-METHOXY-1H-BENZO(DE)ISOQUINOLINE-1,3(2H)-DIONE

SMILES

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

InChI

InChIKey=NUQVNLWLYAMSNP-UHFFFAOYSA-N
InChI=1S/C19H23N3O3/c1-4-21(5-2)9-10-22-18(23)13-8-6-7-12-16(13)14(19(22)24)11-15(25-3)17(12)20/h6-8,11H,4-5,9-10,20H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C19H23N3O3
Molecular Weight 341.4042
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 Sat Dec 16 11:42:39 GMT 2023
Edited
by admin
on Sat Dec 16 11:42:39 GMT 2023
Record UNII
6R13BA7GLU
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6-AMINO-2-(2-(DIETHYLAMINO)ETHYL)-5-METHOXY-1H-BENZO(DE)ISOQUINOLINE-1,3(2H)-DIONE
Systematic Name English
NSC-362071
Code English
1H-BENZ(DE)ISOQUINOLINE-1,3(2H)-DIONE, 6-AMINO-2-(2-(DIETHYLAMINO)ETHYL)-5-METHOXY-
Systematic Name English
Code System Code Type Description
PUBCHEM
338679
Created by admin on Sat Dec 16 11:42:39 GMT 2023 , Edited by admin on Sat Dec 16 11:42:39 GMT 2023
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FDA UNII
6R13BA7GLU
Created by admin on Sat Dec 16 11:42:39 GMT 2023 , Edited by admin on Sat Dec 16 11:42:39 GMT 2023
PRIMARY
CAS
81197-88-8
Created by admin on Sat Dec 16 11:42:39 GMT 2023 , Edited by admin on Sat Dec 16 11:42:39 GMT 2023
PRIMARY
NSC
362071
Created by admin on Sat Dec 16 11:42:39 GMT 2023 , Edited by admin on Sat Dec 16 11:42:39 GMT 2023
PRIMARY
EPA CompTox
DTXSID10230932
Created by admin on Sat Dec 16 11:42:39 GMT 2023 , Edited by admin on Sat Dec 16 11:42:39 GMT 2023
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