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Details

Stereochemistry UNKNOWN
Molecular Formula C13H14ClN
Molecular Weight 219.71
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ORG-6582 FREE BASE

SMILES

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

InChI

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

HIDE SMILES / InChI

Molecular Formula C13H14ClN
Molecular Weight 219.71
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 14:07:25 GMT 2023
Edited
by admin
on Sat Dec 16 14:07:25 GMT 2023
Record UNII
PBK0DLA6ZX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ORG-6582 FREE BASE
Code English
5,9-METHANOBENZOCYCLOOCTEN-11-AMINE, 2-CHLORO-5,6,9,10-TETRAHYDRO-, (5.ALPHA.,9.ALPHA.,11S*)
Systematic Name 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 Sat Dec 16 14:07:25 GMT 2023 , Edited by admin on Sat Dec 16 14:07:25 GMT 2023
PRIMARY
PUBCHEM
133082268
Created by admin on Sat Dec 16 14:07:25 GMT 2023 , Edited by admin on Sat Dec 16 14:07:25 GMT 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT