CLOSIRAMINE, (R)-

CN(C)CC[C@@H]1C2=C(CCC3=C1N=CC=C3)C=C(Cl)C=C2

InChIKey=BYUAWKXUYPHXSR-QGZVFWFLSA-N

InChI=1S/C18H21ClN2/c1-21(2)11-9-17-16-8-7-15(19)12-14(16)6-5-13-4-3-10-20-18(13)17/h3-4,7-8,10,12,17H,5-6,9,11H2,1-2H3/t17-/m1/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 11:02:07 GMT 2023` Edited by `admin` on `Sat Dec 16 11:02:07 GMT 2023`
Record UNII	FM4R42239G
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

CLOSIRAMINE, (R)-

Common Name

English

5H-BENZO(5,6)CYCLOHEPTA(1,2-B)PYRIDINE-11-ETHANAMINE, 8-CHLORO-6,11-DIHYDRO-N,N-DIMETHYL, (R)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

25271641

Created by admin on Sat Dec 16 11:02:07 GMT 2023 , Edited by admin on Sat Dec 16 11:02:07 GMT 2023

PRIMARY

FDA UNII

FM4R42239G

Created by admin on Sat Dec 16 11:02:07 GMT 2023 , Edited by admin on Sat Dec 16 11:02:07 GMT 2023

PRIMARY

Related Record Type Details


					00T9G32ZVH

RACEMATE -> ENANTIOMER