Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H23NO3 |
| Molecular Weight | 301.3801 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(CCNCC2=C(OC)C=CC=C2)=C(OC)C=C1
InChI
InChIKey=RMLXCDMTGWSEOU-UHFFFAOYSA-N
InChI=1S/C18H23NO3/c1-20-16-8-9-18(22-3)14(12-16)10-11-19-13-15-6-4-5-7-17(15)21-2/h4-9,12,19H,10-11,13H2,1-3H3
Approval Year
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WIKIPEDIA |
Designer-drugs-25H-NBOMe
Created by
admin on Sat Dec 16 11:21:33 UTC 2023 , Edited by admin on Sat Dec 16 11:21:33 UTC 2023
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39424372
Created by
admin on Sat Dec 16 11:21:33 UTC 2023 , Edited by admin on Sat Dec 16 11:21:33 UTC 2023
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919797-16-3
Created by
admin on Sat Dec 16 11:21:33 UTC 2023 , Edited by admin on Sat Dec 16 11:21:33 UTC 2023
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DTXSID201014187
Created by
admin on Sat Dec 16 11:21:33 UTC 2023 , Edited by admin on Sat Dec 16 11:21:33 UTC 2023
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RN5ZVN74Y9
Created by
admin on Sat Dec 16 11:21:33 UTC 2023 , Edited by admin on Sat Dec 16 11:21:33 UTC 2023
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PRIMARY |
SALT/SOLVATE (PARENT)
SUBSTANCE RECORD
