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Details

Stereochemistry ACHIRAL
Molecular Formula C18H20N2O.ClH
Molecular Weight 316.825
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of FANTRIDONE HYDROCHLORIDE ANHYDROUS

SMILES

Cl.CN(C)CCCN1C(=O)C2=C(C=CC=C2)C3=C1C=CC=C3

InChI

InChIKey=VRCYZPYOTBBJKU-UHFFFAOYSA-N
InChI=1S/C18H20N2O.ClH/c1-19(2)12-7-13-20-17-11-6-5-9-15(17)14-8-3-4-10-16(14)18(20)21;/h3-6,8-11H,7,12-13H2,1-2H3;1H

HIDE SMILES / InChI

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

Molecular Formula C18H20N2O
Molecular Weight 280.3642
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Fantridone is an antidepressant.

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 16:05:57 UTC 2023
Edited
by admin
on Fri Dec 15 16:05:57 UTC 2023
Record UNII
4C19O4HU81
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FANTRIDONE HYDROCHLORIDE ANHYDROUS
Common Name English
NSC-79843
Code English
5-(3-(DIMETHYLAMINO)PROPYL)-6(5H)-PHENANTHRIDINONE MONOHYDROCHLORIDE
Systematic Name English
6(5H)-PHENANTHRIDINONE, 5-(3-(DIMETHYLAMINO)PROPYL)-, MONOHYDROCHLORIDE
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C265
Created by admin on Fri Dec 15 16:05:57 UTC 2023 , Edited by admin on Fri Dec 15 16:05:57 UTC 2023
Code System Code Type Description
NCI_THESAURUS
C87614
Created by admin on Fri Dec 15 16:05:57 UTC 2023 , Edited by admin on Fri Dec 15 16:05:57 UTC 2023
PRIMARY
NSC
79843
Created by admin on Fri Dec 15 16:05:57 UTC 2023 , Edited by admin on Fri Dec 15 16:05:57 UTC 2023
PRIMARY
CAS
22461-13-8
Created by admin on Fri Dec 15 16:05:57 UTC 2023 , Edited by admin on Fri Dec 15 16:05:57 UTC 2023
PRIMARY
PUBCHEM
23619468
Created by admin on Fri Dec 15 16:05:57 UTC 2023 , Edited by admin on Fri Dec 15 16:05:57 UTC 2023
PRIMARY
FDA UNII
4C19O4HU81
Created by admin on Fri Dec 15 16:05:57 UTC 2023 , Edited by admin on Fri Dec 15 16:05:57 UTC 2023
PRIMARY
Related Record Type Details
SOLVATE->ANHYDROUS
PARENT -> SALT/SOLVATE
Related Record Type Details
ACTIVE MOIETY