Details
Stereochemistry | ACHIRAL |
Molecular Formula | C13H17NO |
Molecular Weight | 203.2802 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C(NC1CCCCC1)C2=CC=CC=C2
InChI
InChIKey=KQJYDHWNYPRIRY-UHFFFAOYSA-N
InChI=1S/C13H17NO/c15-13(11-7-3-1-4-8-11)14-12-9-5-2-6-10-12/h1,3-4,7-8,12H,2,5-6,9-10H2,(H,14,15)
Molecular Formula | C13H17NO |
Molecular Weight | 203.2802 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
PubMed
Title | Date | PubMed |
---|---|---|
Novel 2- and 4-substituted 1H-imidazo[4,5-c]quinolin-4-amine derivatives as allosteric modulators of the A3 adenosine receptor. | 2009 Apr 9 |
|
Discovery and optimization of piperidyl benzamide derivatives as a novel class of 11beta-HSD1 inhibitors. | 2009 Mar 15 |
|
N-Cyclo-hexyl-benzamide. | 2010 Jun 18 |
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 19:40:09 GMT 2023
by
admin
on
Fri Dec 15 19:40:09 GMT 2023
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Record UNII |
Q3GK2CZL0R
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Record Status |
Validated (UNII)
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Record Version |
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