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Details

Stereochemistry RACEMIC
Molecular Formula C17H22N2O2
Molecular Weight 286.3688
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CI-923

SMILES

CCNC(C)CN1CCC2=C(C1)C(=O)OC3=CC=CC=C23

InChI

InChIKey=MJRICTKAEYTJAV-UHFFFAOYSA-N
InChI=1S/C17H22N2O2/c1-3-18-12(2)10-19-9-8-13-14-6-4-5-7-16(14)21-17(20)15(13)11-19/h4-7,12,18H,3,8-11H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C17H22N2O2
Molecular Weight 286.3688
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

PubMed

PubMed

TitleDatePubMed
Analysis of 3-(2-(ethylamino)propyl)-1,2,3,4-tetrahydro-5H(1)benzopyrano (3,4-c)pyridin-5-one in plasma by liquid chromatographic column switching after derivatizing the secondary amine with fluorescein-6-isothiocyanate.
1985 Oct
Substance Class Chemical
Created
by admin
on Sat Dec 16 05:03:39 GMT 2023
Edited
by admin
on Sat Dec 16 05:03:39 GMT 2023
Record UNII
PZS19MI6TT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CI-923
Common Name English
5H-(1)BENZOPYRANO(3,4-C)PYRIDIN-5-ONE, 3-(2-(ETHYLAMINO)PROPYL)-1,2,3,4-TETRAHYDRO-
Systematic Name English
3-(2-(ETHYLAMINO)PROPYL)-1,2,3,4-TETRAHYDRO-5H-(1)BENZOPYRANO(3,4-C)PYRIDIN-5-ONE
Systematic Name English
PD-110825
Code English
Code System Code Type Description
CAS
86371-40-6
Created by admin on Sat Dec 16 05:03:39 GMT 2023 , Edited by admin on Sat Dec 16 05:03:39 GMT 2023
PRIMARY
FDA UNII
PZS19MI6TT
Created by admin on Sat Dec 16 05:03:39 GMT 2023 , Edited by admin on Sat Dec 16 05:03:39 GMT 2023
PRIMARY
EPA CompTox
DTXSID901006771
Created by admin on Sat Dec 16 05:03:39 GMT 2023 , Edited by admin on Sat Dec 16 05:03:39 GMT 2023
PRIMARY
PUBCHEM
135209
Created by admin on Sat Dec 16 05:03:39 GMT 2023 , Edited by admin on Sat Dec 16 05:03:39 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY