Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H21NO2 |
| Molecular Weight | 271.3541 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CNCC[C@@H](OC1=C(C)C=C(O)C=C1)C2=CC=CC=C2
InChI
InChIKey=PPXQPRLGNSJNJM-QGZVFWFLSA-N
InChI=1S/C17H21NO2/c1-13-12-15(19)8-9-16(13)20-17(10-11-18-2)14-6-4-3-5-7-14/h3-9,12,17-19H,10-11H2,1-2H3/t17-/m1/s1
Approval Year
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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435293-66-6
Created by
admin on Sat Dec 16 06:42:51 GMT 2023 , Edited by admin on Sat Dec 16 06:42:51 GMT 2023
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PRIMARY | |||
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9816910
Created by
admin on Sat Dec 16 06:42:51 GMT 2023 , Edited by admin on Sat Dec 16 06:42:51 GMT 2023
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PRIMARY | |||
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6T2XYC0A9R
Created by
admin on Sat Dec 16 06:42:51 GMT 2023 , Edited by admin on Sat Dec 16 06:42:51 GMT 2023
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PRIMARY | |||
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DTXSID00195869
Created by
admin on Sat Dec 16 06:42:51 GMT 2023 , Edited by admin on Sat Dec 16 06:42:51 GMT 2023
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PRIMARY |
PARENT (METABOLITE ACTIVE)
SUBSTANCE RECORD
