1-(2,3-DIHYDRO-1,4-BENZODIOXIN-6-YL)-4-(3-PHENYL-1-PYRROLIDINYL)-1-BUTANONE

O=C(CCCN1CCC(C1)C2=CC=CC=C2)C3=CC=C4OCCOC4=C3

InChIKey=SSLUDQMMOZJWCI-UHFFFAOYSA-N

InChI=1S/C22H25NO3/c24-20(18-8-9-21-22(15-18)26-14-13-25-21)7-4-11-23-12-10-19(16-23)17-5-2-1-3-6-17/h1-3,5-6,8-9,15,19H,4,7,10-14,16H2

Stereochemistry	RACEMIC
Additional Stereochemistry	No
Defined Stereocenters	0 / 1
E/Z Centers	0
Optical Activity	( + / - )

Substance Class	Chemical Created by `admin` on `Wed Apr 02 00:09:29 GMT 2025` Edited by `admin` on `Wed Apr 02 00:09:29 GMT 2025`
Record UNII	8T5EL3L6GF
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

1-(2,3-DIHYDRO-1,4-BENZODIOXIN-6-YL)-4-(3-PHENYL-1-PYRROLIDINYL)-1-BUTANONE

Systematic Name

English

1-BUTANONE, 1-(2,3-DIHYDRO-1,4-BENZODIOXIN-6-YL)-4-(3-PHENYL-1-PYRROLIDINYL)-

Preferred Name

English

Code System Code Type Description

CAS

431938-85-1

Created by admin on Wed Apr 02 00:09:29 GMT 2025 , Edited by admin on Wed Apr 02 00:09:29 GMT 2025

PRIMARY

PUBCHEM

162896

Created by admin on Wed Apr 02 00:09:29 GMT 2025 , Edited by admin on Wed Apr 02 00:09:29 GMT 2025

PRIMARY

FDA UNII

8T5EL3L6GF

Created by admin on Wed Apr 02 00:09:29 GMT 2025 , Edited by admin on Wed Apr 02 00:09:29 GMT 2025

PRIMARY

Related Record Type Details


					P4V0EB19OB

SALT/SOLVATE -> PARENT