Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H20N2O2 |
| Molecular Weight | 284.3529 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C2C(CCC3=C2CC(=O)N4CCCCN34)=C1
InChI
InChIKey=QEMIBERVKDTUNJ-UHFFFAOYSA-N
InChI=1S/C17H20N2O2/c1-21-13-5-6-14-12(10-13)4-7-16-15(14)11-17(20)19-9-3-2-8-18(16)19/h5-6,10H,2-4,7-9,11H2,1H3
| Molecular Formula | C17H20N2O2 |
| Molecular Weight | 284.3529 |
| 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
Edited
Tue Apr 01 20:01:38 GMT 2025
by
admin
on
Tue Apr 01 20:01:38 GMT 2025
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| Record UNII |
QCH635TU6Q
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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363866
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QCH635TU6Q
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338985
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DTXSID30176489
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22020-78-6
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admin on Tue Apr 01 20:01:38 GMT 2025 , Edited by admin on Tue Apr 01 20:01:38 GMT 2025
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