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Details

Stereochemistry ACHIRAL
Molecular Formula C19H28N2O
Molecular Weight 300.4384
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ASP-2205

SMILES

COCCN1CCCC2=C1C(C3CC3)=C4CCNCCC4=C2

InChI

InChIKey=IUTRPZKFCZHOCC-UHFFFAOYSA-N
InChI=1S/C19H28N2O/c1-22-12-11-21-10-2-3-16-13-15-6-8-20-9-7-17(15)18(19(16)21)14-4-5-14/h13-14,20H,2-12H2,1H3

HIDE SMILES / InChI

Molecular Formula C19H28N2O
Molecular Weight 300.4384
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 Sat Dec 16 18:11:17 UTC 2023
Edited
by admin
on Sat Dec 16 18:11:17 UTC 2023
Record UNII
ATE6P5Y52M
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ASP-2205
Code English
11-CYCLOPROPYL-2,3,4,6,7,8,9,10-OCTAHYDRO-1-(2-METHOXYETHYL)-1H-PYRIDO(2,3-H)(3)BENZAZEPINE
Systematic Name English
1H-PYRIDO(2,3-H)(3)BENZAZEPINE, 11-CYCLOPROPYL-2,3,4,6,7,8,9,10-OCTAHYDRO-1-(2-METHOXYETHYL)-
Systematic Name English
ASP2205
Code English
Code System Code Type Description
CAS
1334440-09-3
Created by admin on Sat Dec 16 18:11:17 UTC 2023 , Edited by admin on Sat Dec 16 18:11:17 UTC 2023
PRIMARY
FDA UNII
ATE6P5Y52M
Created by admin on Sat Dec 16 18:11:17 UTC 2023 , Edited by admin on Sat Dec 16 18:11:17 UTC 2023
PRIMARY
PUBCHEM
53379646
Created by admin on Sat Dec 16 18:11:17 UTC 2023 , Edited by admin on Sat Dec 16 18:11:17 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> AGONIST
SALT/SOLVATE -> PARENT
Related Record Type Details
ACTIVE MOIETY