Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H24N2O3 |
| Molecular Weight | 304.3841 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC2=C(CN(CC2)C(=O)[C@@H]3CCCNC3)C=C1OC
InChI
InChIKey=HMPQNKHUCZOORN-CYBMUJFWSA-N
InChI=1S/C17H24N2O3/c1-21-15-8-12-5-7-19(11-14(12)9-16(15)22-2)17(20)13-4-3-6-18-10-13/h8-9,13,18H,3-7,10-11H2,1-2H3/t13-/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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75QJQ8ZT8J
Created by
admin on Sat Dec 16 14:57:21 GMT 2023 , Edited by admin on Sat Dec 16 14:57:21 GMT 2023
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PRIMARY | |||
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DTXSID301043759
Created by
admin on Sat Dec 16 14:57:21 GMT 2023 , Edited by admin on Sat Dec 16 14:57:21 GMT 2023
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PRIMARY | |||
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28807323
Created by
admin on Sat Dec 16 14:57:21 GMT 2023 , Edited by admin on Sat Dec 16 14:57:21 GMT 2023
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PRIMARY | |||
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312738-71-9
Created by
admin on Sat Dec 16 14:57:21 GMT 2023 , Edited by admin on Sat Dec 16 14:57:21 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
