Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C16H19NO3 |
| Molecular Weight | 273.327 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]12C[C@@H](O)C=C[C@]13CCNCC4=CC=C(OC)C(O2)=C34
InChI
InChIKey=AIXQQSTVOSFSMO-RBOXIYTFSA-N
InChI=1S/C16H19NO3/c1-19-12-3-2-10-9-17-7-6-16-5-4-11(18)8-13(16)20-15(12)14(10)16/h2-5,11,13,17-18H,6-9H2,1H3/t11-,13-,16-/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
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2BPQ4IVQ21
Created by
admin on Sat Dec 16 05:41:44 GMT 2023 , Edited by admin on Sat Dec 16 05:41:44 GMT 2023
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41303-74-6
Created by
admin on Sat Dec 16 05:41:44 GMT 2023 , Edited by admin on Sat Dec 16 05:41:44 GMT 2023
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9838394
Created by
admin on Sat Dec 16 05:41:44 GMT 2023 , Edited by admin on Sat Dec 16 05:41:44 GMT 2023
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DTXSID90961611
Created by
admin on Sat Dec 16 05:41:44 GMT 2023 , Edited by admin on Sat Dec 16 05:41:44 GMT 2023
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PRIMARY |
PARENT (METABOLITE)
PARENT (METABOLITE)
SUBSTANCE RECORD
