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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 LOXAPINE N-OXIDE

SMILES

C[N+]1([O-])CCN(CC1)C2=NC3=C(OC4=C2C=C(Cl)C=C4)C=CC=C3

InChI

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

HIDE SMILES / InChI

Approval Year

Name Type Language
LOXAPINE N-OXIDE
Common Name English
DIBENZ(B,F)(1,4)OXAZEPINE, 2-CHLORO-11-(4-METHYL-4-OXIDO-1-PIPERAZINYL)-
Systematic Name English
DIBENZ(B,F)(1,4)OXAZEPINE, 2-CHLORO-11-(4-METHYL-1-PIPERAZINYL)-, N-OXIDE
Systematic Name English
CLOXAZEPINE N-OXIDE
Common Name English
Code System Code Type Description
RS_ITEM_NUM
1370699
Created by admin on Sat Dec 16 11:01:57 GMT 2023 , Edited by admin on Sat Dec 16 11:01:57 GMT 2023
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PUBCHEM
91810511
Created by admin on Sat Dec 16 11:01:57 GMT 2023 , Edited by admin on Sat Dec 16 11:01:57 GMT 2023
PRIMARY
FDA UNII
85EE9A1E8B
Created by admin on Sat Dec 16 11:01:57 GMT 2023 , Edited by admin on Sat Dec 16 11:01:57 GMT 2023
PRIMARY
CAS
25967-34-4
Created by admin on Sat Dec 16 11:01:57 GMT 2023 , Edited by admin on Sat Dec 16 11:01:57 GMT 2023
PRIMARY