Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C16H21NO |
| Molecular Weight | 243.344 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]12CCCC[C@]13CCN[C@H]2CC4=CC=C(O)C=C34
InChI
InChIKey=IYNWSQDZXMGGGI-KBMXLJTQSA-N
InChI=1S/C16H21NO/c18-12-5-4-11-9-15-13-3-1-2-6-16(13,7-8-17-15)14(11)10-12/h4-5,10,13,15,17-18H,1-3,6-9H2/t13-,15+,16+/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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m8066
Created by
admin on Sat Dec 16 09:08:07 GMT 2023 , Edited by admin on Sat Dec 16 09:08:07 GMT 2023
|
PRIMARY | Merck Index | ||
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AG3VB17119
Created by
admin on Sat Dec 16 09:08:07 GMT 2023 , Edited by admin on Sat Dec 16 09:08:07 GMT 2023
|
PRIMARY | |||
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11791385
Created by
admin on Sat Dec 16 09:08:07 GMT 2023 , Edited by admin on Sat Dec 16 09:08:07 GMT 2023
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PRIMARY | |||
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15676-23-0
Created by
admin on Sat Dec 16 09:08:07 GMT 2023 , Edited by admin on Sat Dec 16 09:08:07 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
