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Details

Stereochemistry RACEMIC
Molecular Formula C18H25NO3
Molecular Weight 303.396
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(1,3-BENZODIOXOL-5-YL)-2-(1-PYRROLIDINYL)HEPTAN-1-ONE

SMILES

CCCCCC(N1CCCC1)C(=O)C2=CC3=C(OCO3)C=C2

InChI

InChIKey=APQUWEZHVKBPTI-UHFFFAOYSA-N
InChI=1S/C18H25NO3/c1-2-3-4-7-15(19-10-5-6-11-19)18(20)14-8-9-16-17(12-14)22-13-21-16/h8-9,12,15H,2-7,10-11,13H2,1H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
1-(1,3-BENZODIOXOL-5-YL)-2-(1-PYRROLIDINYL)HEPTAN-1-ONE
Systematic Name English
1-HEPTANONE, 1-(1,3-BENZODIOXOL-5-YL)-2-(1-PYRROLIDINYL)-
Systematic Name English
3,4-METHYLENEDIOXY PV8 [NFLIS-DRUG]
Common Name English
3,4-METHYLENEDIOXY PV8
Common Name English
Code System Code Type Description
FDA UNII
L6IDR88RVF
Created by admin on Sat Dec 16 15:15:34 GMT 2023 , Edited by admin on Sat Dec 16 15:15:34 GMT 2023
PRIMARY
CAS
746541-09-3
Created by admin on Sat Dec 16 15:15:34 GMT 2023 , Edited by admin on Sat Dec 16 15:15:34 GMT 2023
PRIMARY
PUBCHEM
132520294
Created by admin on Sat Dec 16 15:15:34 GMT 2023 , Edited by admin on Sat Dec 16 15:15:34 GMT 2023
PRIMARY
NIH
NCATS
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