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Details

Stereochemistry ACHIRAL
Molecular Formula C10H11NO2
Molecular Weight 177.1998
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5,6,7,8-TETRAHYDRO-(1,3)DIOXOLO(4,5-G)ISOQUINOLINE

SMILES

C1OC2=CC3=C(CNCC3)C=C2O1

InChI

InChIKey=JHLDJOBIUVJSTG-UHFFFAOYSA-N
InChI=1S/C10H11NO2/c1-2-11-5-8-4-10-9(3-7(1)8)12-6-13-10/h3-4,11H,1-2,5-6H2

HIDE SMILES / InChI

Molecular Formula C10H11NO2
Molecular Weight 177.1998
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 18:38:55 GMT 2023
Edited
by admin
on Sat Dec 16 18:38:55 GMT 2023
Record UNII
YUX7F87VRC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5,6,7,8-TETRAHYDRO-(1,3)DIOXOLO(4,5-G)ISOQUINOLINE
Systematic Name English
2H,5H,6H,7H,8H-(1,3)DIOXOLO(4,5-G)ISOQUINOLINE
Systematic Name English
NORHYDROHYDRASTININE
Common Name English
Code System Code Type Description
CAS
94143-83-6
Created by admin on Sat Dec 16 18:38:55 GMT 2023 , Edited by admin on Sat Dec 16 18:38:55 GMT 2023
PRIMARY
PUBCHEM
27013
Created by admin on Sat Dec 16 18:38:55 GMT 2023 , Edited by admin on Sat Dec 16 18:38:55 GMT 2023
PRIMARY
FDA UNII
YUX7F87VRC
Created by admin on Sat Dec 16 18:38:55 GMT 2023 , Edited by admin on Sat Dec 16 18:38:55 GMT 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT