MIANSERIN, (R)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C18H20N2
Molecular Weight	264.3648
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=CC=C24

InChI

InChIKey=UEQUQVLFIPOEMF-SFHVURJKSA-N

InChI=1S/C18H20N2/c1-19-10-11-20-17-9-5-3-7-15(17)12-14-6-2-4-8-16(14)18(20)13-19/h2-9,18H,10-13H2,1H3/t18-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C18H20N2
Molecular Weight	264.3648
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 23:43:38 GMT 2025` Edited by `admin` on `Mon Mar 31 23:43:38 GMT 2025`
Record UNII	83SJB1688K
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

MIANSERIN, (R)-

Common Name

English

MIANSERIN, (-)-

Preferred Name

English

DIBENZO(C,F)PYRAZINO(1,2-A)AZEPINE, 1,2,3,4,10,14B-HEXAHYDRO-2-METHYL-, (14BR)-

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID601017357

Created by admin on Mon Mar 31 23:43:38 GMT 2025 , Edited by admin on Mon Mar 31 23:43:38 GMT 2025

PRIMARY

CAS

78684-63-6

Created by admin on Mon Mar 31 23:43:38 GMT 2025 , Edited by admin on Mon Mar 31 23:43:38 GMT 2025

PRIMARY

PUBCHEM

154412

Created by admin on Mon Mar 31 23:43:38 GMT 2025 , Edited by admin on Mon Mar 31 23:43:38 GMT 2025

PRIMARY

FDA UNII

83SJB1688K

Created by admin on Mon Mar 31 23:43:38 GMT 2025 , Edited by admin on Mon Mar 31 23:43:38 GMT 2025

PRIMARY

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