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Details

Stereochemistry ACHIRAL
Molecular Formula C23H26N2.ClH
Molecular Weight 366.927
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of EMD-23448

SMILES

Cl.C(CCC1=CNC2=C1C=CC=C2)CN3CCC(=CC3)C4=CC=CC=C4

InChI

InChIKey=OIGIUJXJIKZROX-UHFFFAOYSA-N
InChI=1S/C23H26N2.ClH/c1-2-8-19(9-3-1)20-13-16-25(17-14-20)15-7-6-10-21-18-24-23-12-5-4-11-22(21)23;/h1-5,8-9,11-13,18,24H,6-7,10,14-17H2;1H

HIDE SMILES / InChI

Molecular Formula C23H26N2
Molecular Weight 330.4659
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

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 Mon Mar 31 18:08:06 GMT 2025
Edited
by admin
on Mon Mar 31 18:08:06 GMT 2025
Record UNII
F7DFP8V9M1
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1H-INDOLE, 3-(4-(3,6-DIHYDRO-4-PHENYL-1(2H)-PYRIDINYL)BUTYL)-, HYDROCHLORIDE (1:1)
Preferred Name English
EMD-23448
Code English
Code System Code Type Description
EPA CompTox
DTXSID90995193
Created by admin on Mon Mar 31 18:08:06 GMT 2025 , Edited by admin on Mon Mar 31 18:08:06 GMT 2025
PRIMARY
PUBCHEM
21120704
Created by admin on Mon Mar 31 18:08:06 GMT 2025 , Edited by admin on Mon Mar 31 18:08:06 GMT 2025
PRIMARY
ECHA (EC/EINECS)
277-654-0
Created by admin on Mon Mar 31 18:08:06 GMT 2025 , Edited by admin on Mon Mar 31 18:08:06 GMT 2025
PRIMARY
FDA UNII
F7DFP8V9M1
Created by admin on Mon Mar 31 18:08:06 GMT 2025 , Edited by admin on Mon Mar 31 18:08:06 GMT 2025
PRIMARY
CAS
73966-59-3
Created by admin on Mon Mar 31 18:08:06 GMT 2025 , Edited by admin on Mon Mar 31 18:08:06 GMT 2025
PRIMARY