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Details

Stereochemistry ACHIRAL
Molecular Formula C17H21NO3
Molecular Weight 287.3535
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 2,3-Dihydro-5,6-dimethoxy-2-(4-piperidinylmethylene)-1H-inden-1-one

SMILES

COC1=CC2=C(C=C1OC)C(=O)\C(C2)=C\C3CCNCC3

InChI

InChIKey=MDJVFLZZPSQKFM-NTUHNPAUSA-N
InChI=1S/C17H21NO3/c1-20-15-9-12-8-13(7-11-3-5-18-6-4-11)17(19)14(12)10-16(15)21-2/h7,9-11,18H,3-6,8H2,1-2H3/b13-7+

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2,3-Dihydro-5,6-dimethoxy-2-(4-piperidinylmethylene)-1H-inden-1-one
Systematic Name English
1H-Inden-1-one, 2,3-dihydro-5,6-dimethoxy-2-(4-piperidinylmethylene)-
Preferred Name English
Code System Code Type Description
PUBCHEM
44181806
Created by admin on Wed Apr 02 17:39:54 GMT 2025 , Edited by admin on Wed Apr 02 17:39:54 GMT 2025
PRIMARY
CAS
149874-91-9
Created by admin on Wed Apr 02 17:39:54 GMT 2025 , Edited by admin on Wed Apr 02 17:39:54 GMT 2025
PRIMARY
FDA UNII
DYL4Z9H7ZV
Created by admin on Wed Apr 02 17:39:54 GMT 2025 , Edited by admin on Wed Apr 02 17:39:54 GMT 2025
PRIMARY
EPA CompTox
DTXSID90694053
Created by admin on Wed Apr 02 17:39:54 GMT 2025 , Edited by admin on Wed Apr 02 17:39:54 GMT 2025
PRIMARY
NIH
NCATS
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