Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H23NO3 |
| Molecular Weight | 289.3694 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(C)NC[C@H](O)COC1=CC=CC2=C1CC=CC2=O
InChI
InChIKey=HOWJWMPCWOOBCD-LBPRGKRZSA-N
InChI=1S/C17H23NO3/c1-17(2,3)18-10-12(19)11-21-16-9-5-6-13-14(16)7-4-8-15(13)20/h4-6,8-9,12,18-19H,7,10-11H2,1-3H3/t12-/m0/s1
Approval Year
| Name | Type | Language | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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156613786
Created by
admin on Sat Dec 16 16:16:40 GMT 2023 , Edited by admin on Sat Dec 16 16:16:40 GMT 2023
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PRIMARY | |||
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9TH2XJ45MW
Created by
admin on Sat Dec 16 16:16:40 GMT 2023 , Edited by admin on Sat Dec 16 16:16:40 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
