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Details

Stereochemistry RACEMIC
Molecular Formula C17H19N3O
Molecular Weight 281.3523
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 8-HYDROXYMIRTAZAPINE

SMILES

CN1CCN2C(C1)C3=C(CC4=C2N=CC(O)=C4)C=CC=C3

InChI

InChIKey=DAWYIZBOUQIVNX-UHFFFAOYSA-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

HIDE SMILES / InChI

Molecular Formula C17H19N3O
Molecular Weight 281.3523
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:17:22 UTC 2023
Edited
by admin
on Sat Dec 16 09:17:22 UTC 2023
Record UNII
LZE1T7L9SL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
8-HYDROXYMIRTAZAPINE
Common Name English
8-HYDROXY MIRTAZAPINE
Common Name English
J2.243.321K
Code English
PYRAZINO(2,1-A)PYRIDO(2,3-C)(2)BENZAZEPIN-8-OL, 1,2,3,4,10,14B-HEXAHYDRO-2-METHYL-
Common Name English
8-HYDROXY-6-AZAMIANSERIN
Common Name English
1,2,3,4,10,14B-HEXAHYDRO-2-METHYLPYRAZINO(2,1-A)PYRIDO(2,3-C)(2)BENZOAZEPINE-8-OL
Systematic Name English
2-METHYL-1,2,3,4,10,14B-HEXAHYDROPYRAZINO(2,1-A)PYRIDO(2,3-C)(2)BENZAZEPIN-8-OL
Systematic Name English
Code System Code Type Description
FDA UNII
LZE1T7L9SL
Created by admin on Sat Dec 16 09:17:22 UTC 2023 , Edited by admin on Sat Dec 16 09:17:22 UTC 2023
PRIMARY
CAS
102335-57-9
Created by admin on Sat Dec 16 09:17:22 UTC 2023 , Edited by admin on Sat Dec 16 09:17:22 UTC 2023
PRIMARY
EPA CompTox
DTXSID60467650
Created by admin on Sat Dec 16 09:17:22 UTC 2023 , Edited by admin on Sat Dec 16 09:17:22 UTC 2023
PRIMARY
PUBCHEM
11500131
Created by admin on Sat Dec 16 09:17:22 UTC 2023 , Edited by admin on Sat Dec 16 09:17:22 UTC 2023
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE
ENANTIOMER -> RACEMATE