Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H21NO2 |
| Molecular Weight | 294.3763 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC[11CH2]N1CCC2=CC=CC3=C2[C@H]1CC4=CC=C(O)C(O)=C34
InChI
InChIKey=BTGAJCKRXPNBFI-UYKYQJLDSA-N
InChI=1S/C19H21NO2/c1-2-9-20-10-8-12-4-3-5-14-17(12)15(20)11-13-6-7-16(21)19(22)18(13)14/h3-7,15,21-22H,2,8-11H2,1H3/t15-/m1/s1/i9-1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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340982-45-8
Created by
admin on Tue Apr 01 23:31:00 GMT 2025 , Edited by admin on Tue Apr 01 23:31:00 GMT 2025
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PRIMARY | |||
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3EFY5F5SIT
Created by
admin on Tue Apr 01 23:31:00 GMT 2025 , Edited by admin on Tue Apr 01 23:31:00 GMT 2025
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PRIMARY | |||
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450906
Created by
admin on Tue Apr 01 23:31:00 GMT 2025 , Edited by admin on Tue Apr 01 23:31:00 GMT 2025
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PRIMARY |
ACTIVE MOIETY
