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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H19N3O
Molecular Weight 281.3523
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 8-HYDROXYMIRTAZAPINE, (S)-

SMILES

CN1CCN2[C@H](C1)C3=CC=CC=C3CC4=CC(O)=CN=C24

InChI

InChIKey=DAWYIZBOUQIVNX-MRXNPFEDSA-N
InChI=1S/C17H19N3O/c1-19-6-7-20-16(11-19)15-5-3-2-4-12(15)8-13-9-14(21)10-18-17(13)20/h2-5,9-10,16,21H,6-8,11H2,1H3/t16-/m1/s1

HIDE SMILES / InChI

Molecular Formula C17H19N3O
Molecular Weight 281.3523
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 20:33:56 GMT 2025
Edited
by admin
on Mon Mar 31 20:33:56 GMT 2025
Record UNII
G04V4G5LVK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(+)-8-HYDROXY MIRTAZAPINE
Preferred Name English
8-HYDROXYMIRTAZAPINE, (S)-
Common Name English
(S)-8-HYDROXY-6-AZAMIANSERIN
Common Name English
PYRAZINO(2,1-A)PYRIDO(2,3-C)(2)BENZAZEPIN-8-OL, 1,2,3,4,10,14B-HEXAHYDRO-2-METHYL-, (14BS)-
Systematic Name English
S-(+)-8-HYDROXYMIRTAZAPINE
Common Name English
Code System Code Type Description
FDA UNII
G04V4G5LVK
Created by admin on Mon Mar 31 20:33:56 GMT 2025 , Edited by admin on Mon Mar 31 20:33:56 GMT 2025
PRIMARY
PUBCHEM
29918884
Created by admin on Mon Mar 31 20:33:56 GMT 2025 , Edited by admin on Mon Mar 31 20:33:56 GMT 2025
PRIMARY
CAS
207517-08-6
Created by admin on Mon Mar 31 20:33:56 GMT 2025 , Edited by admin on Mon Mar 31 20:33:56 GMT 2025
PRIMARY
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