MIRTAZAPINE, (R)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C17H19N3
Molecular Weight	265.3529
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

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

InChI

InChIKey=RONZAEMNMFQXRA-INIZCTEOSA-N

InChI=1S/C17H19N3/c1-19-9-10-20-16(12-19)15-7-3-2-5-13(15)11-14-6-4-8-18-17(14)20/h2-8,16H,9-12H2,1H3/t16-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C17H19N3
Molecular Weight	265.3529
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 `Tue Apr 01 17:15:47 GMT 2025` Edited by `admin` on `Tue Apr 01 17:15:47 GMT 2025`
Record UNII	0UF1VD57JD
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

J279.610D

Preferred Name

English

MIRTAZAPINE, (R)-

Common Name

English

PYRAZINO(2,1-A)PYRIDO(2,3-C)(2)BENZAZEPINE, 1,2,3,4,10,14B-HEXAHYDRO-2-METHYL-, (R)-

Systematic Name

English

R-(-)-MIRTAZAPINE

Common Name

English

ORG-44-19

Code

English

(-)-MIRTAZAPINE

Common Name

English

(R)-ORG 3770

Common Name

English

(R)-MIRTAZAPINE

Common Name

English

(R)-6-AZAMIANSERIN

Common Name

English

ORG 44-19

Code

English

Code System Code Type Description

FDA UNII

0UF1VD57JD