Details
| Stereochemistry | UNKNOWN |
| Molecular Formula | C19H23NO2 |
| Molecular Weight | 297.3914 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 0 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CNCCCC1C2=C(C=CC=C2)C(O)C(O)C3=C1C=CC=C3
InChI
InChIKey=KQWYQGRGZFSGCJ-UHFFFAOYSA-N
InChI=1S/C19H23NO2/c1-20-12-6-11-13-14-7-2-4-9-16(14)18(21)19(22)17-10-5-3-8-15(13)17/h2-5,7-10,13,18-22H,6,11-12H2,1H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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8MK4UA66WU
Created by
admin on Sat Dec 16 08:01:34 GMT 2023 , Edited by admin on Sat Dec 16 08:01:34 GMT 2023
|
PRIMARY | |||
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DTXSID50952222
Created by
admin on Sat Dec 16 08:01:34 GMT 2023 , Edited by admin on Sat Dec 16 08:01:34 GMT 2023
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PRIMARY | |||
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29785-65-7
Created by
admin on Sat Dec 16 08:01:34 GMT 2023 , Edited by admin on Sat Dec 16 08:01:34 GMT 2023
|
PRIMARY | |||
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46781304
Created by
admin on Sat Dec 16 08:01:34 GMT 2023 , Edited by admin on Sat Dec 16 08:01:34 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
