Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H29NO3 |
| Molecular Weight | 325.4754 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[2H]C([2H])([2H])OC1=C(OC([2H])([2H])[2H])C=C2[C@@H]3C[C@@H](O)[C@@H](CC(C)C)CN3CCC2=C1
InChI
InChIKey=WEQLWGNDNRARGE-RXXFDNCFSA-N
InChI=1S/C19H29NO3/c1-12(2)7-14-11-20-6-5-13-8-18(22-3)19(23-4)9-15(13)16(20)10-17(14)21/h8-9,12,14,16-17,21H,5-7,10-11H2,1-4H3/t14-,16-,17+/m0/s1/i3D3,4D3
Approval Year
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Code | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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146014916
Created by
admin on Sat Dec 16 13:40:42 GMT 2023 , Edited by admin on Sat Dec 16 13:40:42 GMT 2023
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PRIMARY | |||
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AK7FUB0INQ
Created by
admin on Sat Dec 16 13:40:42 GMT 2023 , Edited by admin on Sat Dec 16 13:40:42 GMT 2023
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PRIMARY | |||
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1351947-42-6
Created by
admin on Sat Dec 16 13:40:42 GMT 2023 , Edited by admin on Sat Dec 16 13:40:42 GMT 2023
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PRIMARY |
PARENT (METABOLITE ACTIVE)
SUBSTANCE RECORD
