CLOFEVERINE, (R)-

OC1=CC2=C(C=C1O)[C@H](COC3=CC=C(Cl)C=C3)NCC2

InChIKey=GVALVWDQPXGPCE-AWEZNQCLSA-N

InChI=1S/C16H16ClNO3/c17-11-1-3-12(4-2-11)21-9-14-13-8-16(20)15(19)7-10(13)5-6-18-14/h1-4,7-8,14,18-20H,5-6,9H2/t14-/m0/s1

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Substance Class	Chemical Created by `admin` on `Mon Mar 31 23:13:20 GMT 2025` Edited by `admin` on `Mon Mar 31 23:13:20 GMT 2025`
Record UNII	7LW9H54P1D
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

CLOFEVERINE, (R)-

Common Name

English

6,7-ISOQUINOLINEDIOL, 1-((4-CHLOROPHENOXY)METHYL)-1,2,3,4-TETRAHYDRO, (R)-

Preferred Name

English

Code System Code Type Description

PUBCHEM

76961016

Created by admin on Mon Mar 31 23:13:20 GMT 2025 , Edited by admin on Mon Mar 31 23:13:20 GMT 2025

PRIMARY

FDA UNII

7LW9H54P1D

Created by admin on Mon Mar 31 23:13:20 GMT 2025 , Edited by admin on Mon Mar 31 23:13:20 GMT 2025

PRIMARY

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