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Details

Stereochemistry RACEMIC
Molecular Formula C17H16ClNO3
Molecular Weight 317.767
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 10,11-DIHYDROXYASENAPINE

SMILES

CN1C[C@H]2[C@H](C1)C3=C(OC4=CC(O)=C(O)C=C24)C=CC(Cl)=C3

InChI

InChIKey=BQEXZIIBOVTZLH-CHWSQXEVSA-N
InChI=1S/C17H16ClNO3/c1-19-7-12-10-4-9(18)2-3-16(10)22-17-6-15(21)14(20)5-11(17)13(12)8-19/h2-6,12-13,20-21H,7-8H2,1H3/t12-,13-/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
10,11-DIHYDROXYASENAPINE
Common Name English
ASENAPINE METABOLITE (10,11-DIHYDROXYASENAPINE)
Preferred Name English
REL-(3AR,12BR)-11-CHLORO-2,3,3A,12B-TETRAHYDRO-2-METHYL-1H-DIBENZ(2,3:6,7)OXEPINO(4,5-C)PYRROLE-5,6-DIOL
Systematic Name English
1H-DIBENZ(2,3:6,7)OXEPINO(4,5-C)PYRROLE-5,6-DIOL, 11-CHLORO-2,3,3A,12B-TETRAHYDRO-2-METHYL-, (3AR,12BR)-REL-
Systematic Name English
Code System Code Type Description
PUBCHEM
70795523
Created by admin on Wed Apr 02 04:35:48 GMT 2025 , Edited by admin on Wed Apr 02 04:35:48 GMT 2025
PRIMARY
CAS
1262639-50-8
Created by admin on Wed Apr 02 04:35:48 GMT 2025 , Edited by admin on Wed Apr 02 04:35:48 GMT 2025
PRIMARY
FDA UNII
73L031QSL2
Created by admin on Wed Apr 02 04:35:48 GMT 2025 , Edited by admin on Wed Apr 02 04:35:48 GMT 2025
PRIMARY
PARENT (METABOLITE)
Structure of ASENAPINE
NIH
NCATS
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