N-Acetyl Varenicline

CC(=O)N1C[C@@H]2C[C@H](C1)C3=C2C=C4N=CC=NC4=C3

InChIKey=YMNGQMBVFORKEO-PHIMTYICSA-N

InChI=1S/C15H15N3O/c1-9(19)18-7-10-4-11(8-18)13-6-15-14(5-12(10)13)16-2-3-17-15/h2-3,5-6,10-11H,4,7-8H2,1H3/t10-,11+

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	2 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Substance Class	Chemical Created by `admin` on `Sat Dec 16 18:07:48 GMT 2023` Edited by `admin` on `Sat Dec 16 18:07:48 GMT 2023`
Record UNII	BC3Y5UZV8P
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

N-Acetyl Varenicline

Common Name

English

Ethanone, 1-(6,7,9,10-tetrahydro-6,10-methano-8H-pyrazino[2,3-h][3]benzazepin-8-yl)-

Systematic Name

English

1-(5,8,14-Triazatetracyclo[10.3.1.02,11.04,9]hexadeca-2,4,6,8,10-pentaen-14-yl)ethanone

Systematic Name

English

1-(6,7,9,10-Tetrahydro-6,10-methano-8H-pyrazino[2,3-h][3]benzazepin-8-yl)ethanone

Systematic Name

English

Code System Code Type Description

PUBCHEM

168429470

Created by admin on Sat Dec 16 18:07:48 GMT 2023 , Edited by admin on Sat Dec 16 18:07:48 GMT 2023

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CAS

1213781-59-9

Created by admin on Sat Dec 16 18:07:48 GMT 2023 , Edited by admin on Sat Dec 16 18:07:48 GMT 2023

PRIMARY

FDA UNII

BC3Y5UZV8P

Created by admin on Sat Dec 16 18:07:48 GMT 2023 , Edited by admin on Sat Dec 16 18:07:48 GMT 2023

PRIMARY