Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H26N2O2 |
| Molecular Weight | 290.4005 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCN1CCCC[C@H]1C(=O)NC2=C(C)C(O)=CC=C2C
InChI
InChIKey=IXOVDWXTIIYVOJ-AWEZNQCLSA-N
InChI=1S/C17H26N2O2/c1-4-10-19-11-6-5-7-14(19)17(21)18-16-12(2)8-9-15(20)13(16)3/h8-9,14,20H,4-7,10-11H2,1-3H3,(H,18,21)/t14-/m0/s1
Approval Year
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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24892799
Created by
admin on Sat Dec 16 09:41:02 GMT 2023 , Edited by admin on Sat Dec 16 09:41:02 GMT 2023
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PRIMARY | |||
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L9A41F1FKO
Created by
admin on Sat Dec 16 09:41:02 GMT 2023 , Edited by admin on Sat Dec 16 09:41:02 GMT 2023
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PRIMARY | |||
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163589-30-8
Created by
admin on Sat Dec 16 09:41:02 GMT 2023 , Edited by admin on Sat Dec 16 09:41:02 GMT 2023
|
PRIMARY | |||
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DTXSID70439025
Created by
admin on Sat Dec 16 09:41:02 GMT 2023 , Edited by admin on Sat Dec 16 09:41:02 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
