CLOSIRAMINE, (S)-

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

InChIKey=BYUAWKXUYPHXSR-KRWDZBQOSA-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-/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 10:56:24 GMT 2023` Edited by `admin` on `Sat Dec 16 10:56:24 GMT 2023`
Record UNII	F7O2396G6G
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

CLOSIRAMINE, (S)-

Common Name

English

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

Systematic Name

English

Code System Code Type Description

PUBCHEM

40479645

Created by admin on Sat Dec 16 10:56:24 GMT 2023 , Edited by admin on Sat Dec 16 10:56:24 GMT 2023

PRIMARY

FDA UNII

F7O2396G6G

Created by admin on Sat Dec 16 10:56:24 GMT 2023 , Edited by admin on Sat Dec 16 10:56:24 GMT 2023

PRIMARY

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