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Details

Stereochemistry RACEMIC
Molecular Formula C16H14ClN3.ClH
Molecular Weight 320.216
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 7-Chloro-9,13b-dihydro-1H-dibenz[c,f]imidazo[1,5-a]azepin-3-amine hydrochloride

SMILES

Cl.NC1=NCC2N1C3=CC=C(Cl)C=C3CC4=CC=CC=C24

InChI

InChIKey=SKQNTLALARIPLX-UHFFFAOYSA-N
InChI=1S/C16H14ClN3.ClH/c17-12-5-6-14-11(8-12)7-10-3-1-2-4-13(10)15-9-19-16(18)20(14)15;/h1-6,8,15H,7,9H2,(H2,18,19);1H

HIDE SMILES / InChI

Molecular Formula C16H14ClN3
Molecular Weight 283.755
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 17:20:50 GMT 2025
Edited
by admin
on Wed Apr 02 17:20:50 GMT 2025
Record UNII
UGC5N69PXF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
16-chloro-2,4-diazatetracyclo[12.4.0.0{2,6}.0{7,12}]octadeca-1(14),3,7,9,11,15,17-heptaen-3-amine hydrochloride
Preferred Name English
7-Chloro-9,13b-dihydro-1H-dibenz[c,f]imidazo[1,5-a]azepin-3-amine hydrochloride
Systematic Name English
1H-Dibenz[c,f]imidazo[1,5-a]azepin-3-amine, 7-chloro-9,13b-dihydro-, hydrochloride (1:1)
Systematic Name English
Code System Code Type Description
CAS
1216548-20-7
Created by admin on Wed Apr 02 17:20:50 GMT 2025 , Edited by admin on Wed Apr 02 17:20:50 GMT 2025
PRIMARY
FDA UNII
UGC5N69PXF
Created by admin on Wed Apr 02 17:20:50 GMT 2025 , Edited by admin on Wed Apr 02 17:20:50 GMT 2025
PRIMARY
PUBCHEM
20552897
Created by admin on Wed Apr 02 17:20:50 GMT 2025 , Edited by admin on Wed Apr 02 17:20:50 GMT 2025
PRIMARY
Related Record Type Details
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