FLORBENAZINE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C21H32FNO3
Molecular Weight	365.4821
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[H][C@]12C[C@@H](O)[C@H](CC(C)C)CN1CCC3=CC(OCCCF)=C(OC)C=C23

InChI

InChIKey=GNKGXQHHUUEYQV-BHIYHBOVSA-N

InChI=1S/C21H32FNO3/c1-14(2)9-16-13-23-7-5-15-10-21(26-8-4-6-22)20(25-3)11-17(15)18(23)12-19(16)24/h10-11,14,16,18-19,24H,4-9,12-13H2,1-3H3/t16-,18-,19-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C21H32FNO3
Molecular Weight	365.4821
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	3 / 3
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 10:17:40 UTC 2023` Edited by `admin` on `Sat Dec 16 10:17:40 UTC 2023`
Record UNII	K5GDY88W5X
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

FLORBENAZINE

Common Name

English

FLORBENAZINE, (+)-

Common Name

English

2H-BENZO(A)QUINOLIZIN-2-OL, 9-(3-FLUOROPROPOXY)-1,3,4,6,7,11B-HEXAHYDRO-10-METHOXY-3-(2-METHYLPROPYL)-, (2R,3R,11BR)-

Systematic Name

English

(+)-FLORBENAZINE

Common Name

English

Code System Code Type Description

CAS

937245-42-6

Created by admin on Sat Dec 16 10:17:40 UTC 2023 , Edited by admin on Sat Dec 16 10:17:40 UTC 2023

PRIMARY

FDA UNII

K5GDY88W5X

Created by admin on Sat Dec 16 10:17:40 UTC 2023 , Edited by admin on Sat Dec 16 10:17:40 UTC 2023

PRIMARY

PUBCHEM

23652686

Created by admin on Sat Dec 16 10:17:40 UTC 2023 , Edited by admin on Sat Dec 16 10:17:40 UTC 2023

PRIMARY

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