CP-125611

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C19H21F3N2O2
Molecular Weight	366.3774
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

OC1=CC=C(OC(F)(F)F)C=C1CN[C@H]2CCCN[C@H]2C3=CC=CC=C3

InChI

InChIKey=IZRHKURJIQCXMT-WMZOPIPTSA-N

InChI=1S/C19H21F3N2O2/c20-19(21,22)26-15-8-9-17(25)14(11-15)12-24-16-7-4-10-23-18(16)13-5-2-1-3-6-13/h1-3,5-6,8-9,11,16,18,23-25H,4,7,10,12H2/t16-,18-/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

CP-125611

Common Name

English

CP-122721 METABOLITE M8

Common Name

English

PHENOL, 2-(((2-PHENYL-3-PIPERIDINYL)AMINO)METHYL)-4-(TRIFLUOROMETHOXY)-, (2S-CIS)-

Systematic Name

English

2-((((2S,3S)-2-PHENYL-3-PIPERIDINYL)AMINO)METHYL)-4-(TRIFLUOROMETHOXY)PHENOL

Systematic Name

English

PHENOL, 2-((((2S,3S)-2-PHENYL-3-PIPERIDINYL)AMINO)METHYL)-4-(TRIFLUOROMETHOXY)-

Systematic Name

English

CP 125611

Common Name

English

Code System Code Type Description

PUBCHEM

44327794

Created by admin on Sat Dec 16 16:49:57 GMT 2023 , Edited by admin on Sat Dec 16 16:49:57 GMT 2023

PRIMARY

EPA CompTox

DTXSID101024959

Created by admin on Sat Dec 16 16:49:57 GMT 2023 , Edited by admin on Sat Dec 16 16:49:57 GMT 2023

PRIMARY

CAS

145742-29-6

Created by admin on Sat Dec 16 16:49:57 GMT 2023 , Edited by admin on Sat Dec 16 16:49:57 GMT 2023

PRIMARY

FDA UNII

J41VUN24GM

Created by admin on Sat Dec 16 16:49:57 GMT 2023 , Edited by admin on Sat Dec 16 16:49:57 GMT 2023

PRIMARY

PARENT (METABOLITE)


					R7OYP6N58F

CP-122721

SUBSTANCE RECORD


					J41VUN24GM

CP-125611