Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C20H27FN2O3 |
| Molecular Weight | 362.4384 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)[C@@H](NC(=O)C1=CN(CCCCF)C2=C1C=CC=C2)C(C)(C)C
InChI
InChIKey=QIKHYQCWGUGFBB-QGZVFWFLSA-N
InChI=1S/C20H27FN2O3/c1-20(2,3)17(19(25)26-4)22-18(24)15-13-23(12-8-7-11-21)16-10-6-5-9-14(15)16/h5-6,9-10,13,17H,7-8,11-12H2,1-4H3,(H,22,24)/t17-/m1/s1
Approval Year
| Name | Type | Language | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
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WIKIPEDIA |
Designer-drugs-4F-MDMB-BICA
Created by
admin on Sat Dec 16 18:58:34 GMT 2023 , Edited by admin on Sat Dec 16 18:58:34 GMT 2023
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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FVN7GWR8S7
Created by
admin on Sat Dec 16 18:58:34 GMT 2023 , Edited by admin on Sat Dec 16 18:58:34 GMT 2023
|
PRIMARY | |||
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157010663
Created by
admin on Sat Dec 16 18:58:34 GMT 2023 , Edited by admin on Sat Dec 16 18:58:34 GMT 2023
|
PRIMARY | |||
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2682867-53-2
Created by
admin on Sat Dec 16 18:58:34 GMT 2023 , Edited by admin on Sat Dec 16 18:58:34 GMT 2023
|
PRIMARY |
ACTIVE MOIETY
