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Details

Stereochemistry ACHIRAL
Molecular Formula C18H18ClN3O2
Molecular Weight 343.807
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 8-HYDROXYLOXAPINE

SMILES

CN1CCN(CC1)C2=NC3=C(OC4=C2C=C(Cl)C=C4)C=CC(O)=C3

InChI

InChIKey=VNJRIWXLPIYFGI-UHFFFAOYSA-N
InChI=1S/C18H18ClN3O2/c1-21-6-8-22(9-7-21)18-14-10-12(19)2-4-16(14)24-17-5-3-13(23)11-15(17)20-18/h2-5,10-11,23H,6-9H2,1H3

HIDE SMILES / InChI

Molecular Formula C18H18ClN3O2
Molecular Weight 343.807
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Substance Class Chemical
Created
by admin
on Sat Dec 16 10:51:17 UTC 2023
Edited
by admin
on Sat Dec 16 10:51:17 UTC 2023
Record UNII
0Q6HMM3XRC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
8-HYDROXYLOXAPINE
Common Name English
DIBENZ(B,F)(1,4)OXAZEPIN-8-OL, 2-CHLORO-11-(4-METHYL-1-PIPERAZINYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
43655
Created by admin on Sat Dec 16 10:51:18 UTC 2023 , Edited by admin on Sat Dec 16 10:51:18 UTC 2023
PRIMARY
FDA UNII
0Q6HMM3XRC
Created by admin on Sat Dec 16 10:51:18 UTC 2023 , Edited by admin on Sat Dec 16 10:51:18 UTC 2023
PRIMARY
EPA CompTox
DTXSID80210387
Created by admin on Sat Dec 16 10:51:18 UTC 2023 , Edited by admin on Sat Dec 16 10:51:18 UTC 2023
PRIMARY
CAS
61443-77-4
Created by admin on Sat Dec 16 10:51:18 UTC 2023 , Edited by admin on Sat Dec 16 10:51:18 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> METABOLITE
PARENT -> METABOLITE ACTIVE