ANISOPIROL, (S)-

COC1=CC=CC=C1N2CCN(CCC[C@H](O)C3=CC=C(F)C=C3)CC2

InChIKey=LCZRXFYSMJIDQQ-FQEVSTJZSA-N

InChI=1S/C21H27FN2O2/c1-26-21-7-3-2-5-19(21)24-15-13-23(14-16-24)12-4-6-20(25)17-8-10-18(22)11-9-17/h2-3,5,7-11,20,25H,4,6,12-16H2,1H3/t20-/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 `Sat Dec 16 11:04:40 GMT 2023` Edited by `admin` on `Sat Dec 16 11:04:40 GMT 2023`
Record UNII	F44KLY8D9K
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

ANISOPIROL, (S)-

Common Name

English

1-PIPERAZINEBUTANOL, .ALPHA.-(4-FLUOROPHENYL)-4-(2-METHOXYPHENYL), (S)-

Systematic Name

English

Code System Code Type Description

FDA UNII

F44KLY8D9K

Created by admin on Sat Dec 16 11:04:40 GMT 2023 , Edited by admin on Sat Dec 16 11:04:40 GMT 2023

PRIMARY

PUBCHEM

76956443

Created by admin on Sat Dec 16 11:04:40 GMT 2023 , Edited by admin on Sat Dec 16 11:04:40 GMT 2023

PRIMARY

Related Record Type Details


					162A01WTAJ

RACEMATE -> ENANTIOMER