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Details

Stereochemistry RACEMIC
Molecular Formula C15H13NO3
Molecular Weight 255.2692
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DINOXYLINE

SMILES

c1cc2CNCC3c4ccc(c(c4Oc(c1)c23)O)O

InChI

InChIKey=QOHSTVKJXZTEOL-UHFFFAOYSA-N
InChI=1S/C15H13NO3/c17-11-5-4-9-10-7-16-6-8-2-1-3-12(13(8)10)19-15(9)14(11)18/h1-5,10,16-18H,6-7H2

HIDE SMILES / InChI

Molecular Formula C15H13NO3
Molecular Weight 255.2692
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Jun 26 04:50:36 UTC 2021
Edited
by admin
on Sat Jun 26 04:50:36 UTC 2021
Record UNII
9T7B8CV47A
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DINOXYLINE
Common Name English
1,2,3,11B-TETRAHYDRO(1)BENZOPYRANO(4,3,2-DE)ISOQUINOLINE-8,9-DIOL
Systematic Name English
(1)BENZOPYRANO(4,3,2-DE)ISOQUINOLINE-8,9-DIOL, 1,2,3,11B-TETRAHYDRO-
Systematic Name English
Code System Code Type Description
CAS
757176-96-8
Created by admin on Sat Jun 26 04:50:36 UTC 2021 , Edited by admin on Sat Jun 26 04:50:36 UTC 2021
PRIMARY
PUBCHEM
9819126
Created by admin on Sat Jun 26 04:50:36 UTC 2021 , Edited by admin on Sat Jun 26 04:50:36 UTC 2021
PRIMARY
FDA UNII
9T7B8CV47A
Created by admin on Sat Jun 26 04:50:36 UTC 2021 , Edited by admin on Sat Jun 26 04:50:36 UTC 2021
PRIMARY
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