CP-467688

Details

Stereochemistry	ACHIRAL
Molecular Formula	C27H26F3N3O3.ClH
Molecular Weight	533.97
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

Cl.COC(=O)NCCN1CCC2=C(C1)C=CC(NC(=O)C3=CC=CC=C3C4=CC=C(C=C4)C(F)(F)F)=C2

InChI

InChIKey=NFHBBLSJLFRSRJ-UHFFFAOYSA-N

InChI=1S/C27H26F3N3O3.ClH/c1-36-26(35)31-13-15-33-14-12-19-16-22(11-8-20(19)17-33)32-25(34)24-5-3-2-4-23(24)18-6-9-21(10-7-18)27(28,29)30;/h2-11,16H,12-15,17H2,1H3,(H,31,35)(H,32,34);1H

HIDE SMILES / InChI

Approval Year

Name

Type

Language

CP-467688

Common Name

English

CARBAMIC ACID, N-(2-(3,4-DIHYDRO-6-(((4'-(TRIFLUOROMETHYL)(1,1'-BIPHENYL)-2-YL)CARBONYL)AMINO)-2(1H)-ISOQUINOLINYL)ETHYL)-, METHYL ESTER, HYDROCHLORIDE (1:1)

Systematic Name

English

CARBAMIC ACID, (2-(3,4-DIHYDRO-6-(((4'-(TRIFLUOROMETHYL)(1,1'-BIPHENYL)-2-YL)CARBONYL)AMINO)-2(1H)-ISOQUINOLINYL)ETHYL)-, METHYL ESTER, MONOHYDROCHLORIDE

Systematic Name

English

Code System Code Type Description

CAS

909576-25-6

Created by admin on Sat Dec 16 08:18:38 UTC 2023 , Edited by admin on Sat Dec 16 08:18:38 UTC 2023

PRIMARY

PUBCHEM

11995804

Created by admin on Sat Dec 16 08:18:38 UTC 2023 , Edited by admin on Sat Dec 16 08:18:38 UTC 2023

PRIMARY

FDA UNII