Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H21NO2 |
| Molecular Weight | 271.3541 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)C1=CN(CC2CCCCC2)C3=CC=CC=C13
InChI
InChIKey=KNWOMWABRWXHET-UHFFFAOYSA-N
InChI=1S/C17H21NO2/c1-20-17(19)15-12-18(11-13-7-3-2-4-8-13)16-10-6-5-9-14(15)16/h5-6,9-10,12-13H,2-4,7-8,11H2,1H3
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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858515-82-9
Created by
admin on Sat Dec 16 18:08:25 GMT 2023 , Edited by admin on Sat Dec 16 18:08:25 GMT 2023
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PRIMARY | |||
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US7BYH8472
Created by
admin on Sat Dec 16 18:08:25 GMT 2023 , Edited by admin on Sat Dec 16 18:08:25 GMT 2023
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PRIMARY | |||
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DTXSID701017336
Created by
admin on Sat Dec 16 18:08:25 GMT 2023 , Edited by admin on Sat Dec 16 18:08:25 GMT 2023
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PRIMARY | |||
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124518894
Created by
admin on Sat Dec 16 18:08:25 GMT 2023 , Edited by admin on Sat Dec 16 18:08:25 GMT 2023
|
PRIMARY |
ACTIVE MOIETY
