Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C18H23NO3 |
| Molecular Weight | 301.3801 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(CC(C)N)=CC(OC)=C1OCC2=CC=CC=C2
InChI
InChIKey=IQKPLBJGFPDASR-UHFFFAOYSA-N
InChI=1S/C18H23NO3/c1-13(19)9-15-10-16(20-2)18(17(11-15)21-3)22-12-14-7-5-4-6-8-14/h4-8,10-11,13H,9,12,19H2,1-3H3
Approval Year
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WIKIPEDIA |
PiHKAL
Created by
admin on Wed Apr 02 09:53:08 GMT 2025 , Edited by admin on Wed Apr 02 09:53:08 GMT 2025
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147947-26-0
Created by
admin on Wed Apr 02 09:53:08 GMT 2025 , Edited by admin on Wed Apr 02 09:53:08 GMT 2025
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FH79WY8EA2
Created by
admin on Wed Apr 02 09:53:08 GMT 2025 , Edited by admin on Wed Apr 02 09:53:08 GMT 2025
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DTXSID20658385
Created by
admin on Wed Apr 02 09:53:08 GMT 2025 , Edited by admin on Wed Apr 02 09:53:08 GMT 2025
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3C-BZ
Created by
admin on Wed Apr 02 09:53:08 GMT 2025 , Edited by admin on Wed Apr 02 09:53:08 GMT 2025
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44350160
Created by
admin on Wed Apr 02 09:53:08 GMT 2025 , Edited by admin on Wed Apr 02 09:53:08 GMT 2025
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PRIMARY |
ACTIVE MOIETY
