ORG-6582 FREE BASE

N[C@@H]1[C@H]2CC3=CC(Cl)=CC=C3[C@@H]1CC=C2

InChIKey=OQLNPMOPMXMVAH-OXHMUOHRSA-N

InChI=1S/C13H14ClN/c14-10-4-5-11-9(7-10)6-8-2-1-3-12(11)13(8)15/h1-2,4-5,7-8,12-13H,3,6,15H2/t8-,12+,13-/m1/s1

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

Substance Class	Chemical Created by `admin` on `Tue Apr 01 22:17:25 GMT 2025` Edited by `admin` on `Tue Apr 01 22:17:25 GMT 2025`
Record UNII	PBK0DLA6ZX
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

5,9-METHANOBENZOCYCLOOCTEN-11-AMINE, 2-CHLORO-5,6,9,10-TETRAHYDRO-, (5.ALPHA.,9.ALPHA.,11S*)

Preferred Name

English

ORG-6582 FREE BASE

Code

English

D,L-8-CHLORO-11-ANTI-AMINO-BENZO-(B)-BICYCLE-(3.3.1)-NONA-3,6A-(10A)-DIENE

Systematic Name

English

Code System Code Type Description

FDA UNII

PBK0DLA6ZX

Created by admin on Tue Apr 01 22:17:25 GMT 2025 , Edited by admin on Tue Apr 01 22:17:25 GMT 2025

PRIMARY

PUBCHEM

133082268

Created by admin on Tue Apr 01 22:17:25 GMT 2025 , Edited by admin on Tue Apr 01 22:17:25 GMT 2025

PRIMARY

Related Record Type Details


					S7VK4KIN4B

ORG-6582

SALT/SOLVATE -> PARENT