8-HYDROXYMIRTAZAPINE

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 Search

SMILES

CN1CCN2C(C1)C3=CC=CC=C3CC4=CC(O)=CN=C24

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 `Mon Mar 31 22:36:38 GMT 2025` Edited by `admin` on `Mon Mar 31 22:36:38 GMT 2025`
Record UNII	LZE1T7L9SL
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

J2.243.321K

Preferred Name

English

8-HYDROXYMIRTAZAPINE

Common Name

English

8-HYDROXY MIRTAZAPINE

Common Name

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 Mon Mar 31 22:36:38 GMT 2025 , Edited by admin on Mon Mar 31 22:36:38 GMT 2025

PRIMARY

CAS

102335-57-9

Created by admin on Mon Mar 31 22:36:38 GMT 2025 , Edited by admin on Mon Mar 31 22:36:38 GMT 2025

PRIMARY

EPA CompTox

DTXSID60467650

Created by admin on Mon Mar 31 22:36:38 GMT 2025 , Edited by admin on Mon Mar 31 22:36:38 GMT 2025

PRIMARY

PUBCHEM

11500131

Created by admin on Mon Mar 31 22:36:38 GMT 2025 , Edited by admin on Mon Mar 31 22:36:38 GMT 2025

PRIMARY

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