Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H21NO |
| Molecular Weight | 255.3547 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12CCC[C@@](O)(C#CC3=CC(C)=CC=C3)[C@]1([H])CCN2
InChI
InChIKey=GHYROUUXOILKBN-BRWVUGGUSA-N
InChI=1S/C17H21NO/c1-13-4-2-5-14(12-13)7-10-17(19)9-3-6-16-15(17)8-11-18-16/h2,4-5,12,15-16,18-19H,3,6,8-9,11H2,1H3/t15-,16-,17-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
67123077
Created by
admin on Sat Dec 16 16:53:52 GMT 2023 , Edited by admin on Sat Dec 16 16:53:52 GMT 2023
|
PRIMARY | |||
|
1636938-30-1
Created by
admin on Sat Dec 16 16:53:52 GMT 2023 , Edited by admin on Sat Dec 16 16:53:52 GMT 2023
|
PRIMARY | |||
|
3I7Q54OZV9
Created by
admin on Sat Dec 16 16:53:52 GMT 2023 , Edited by admin on Sat Dec 16 16:53:52 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
