MEQUITAZINE, (R)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C20H22N2S
Molecular Weight	322.467
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

C([C@H]1CN2CCC1CC2)N3C4=C(SC5=C3C=CC=C5)C=CC=C4

InChI

InChIKey=HOKDBMAJZXIPGC-MRXNPFEDSA-N

InChI=1S/C20H22N2S/c1-3-7-19-17(5-1)22(18-6-2-4-8-20(18)23-19)14-16-13-21-11-9-15(16)10-12-21/h1-8,15-16H,9-14H2/t16-/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

MEQUITAZINE, (R)-

Common Name

English

V-0162

Code

English

10-(((3R)-1-AZABICYCLO(2.2.2)OCTANE-3.ALPHA.-YL)METHYL)-10H-PHENOTHIAZINE

Systematic Name

English

(+)-MEQUITAZINE

Common Name

English

10H-PHENOTHIAZINE, 10-(1-AZABICYCLO(2.2.2)OCT-3-YLMETHYL)-, (R)-

Systematic Name

English

10H-PHENOTHIAZINE, 10-((3R)-1-AZABICYCLO(2.2.2)OCT-3-YLMETHYL)-

Systematic Name

English

J2.972.564K

Code

English

(R)-MEQUITAZINE

Common Name

English

Code System Code Type Description

FDA UNII

05VP796JC6

Created by admin on Sat Dec 16 08:04:55 UTC 2023 , Edited by admin on Sat Dec 16 08:04:55 UTC 2023

PRIMARY

CAS

147780-50-5

Created by admin on Sat Dec 16 08:04:55 UTC 2023 , Edited by admin on Sat Dec 16 08:04:55 UTC 2023

PRIMARY

PUBCHEM

3246605

Created by admin on Sat Dec 16 08:04:55 UTC 2023 , Edited by admin on Sat Dec 16 08:04:55 UTC 2023

PRIMARY

ACTIVE MOIETY


					05VP796JC6

MEQUITAZINE, (R)-