Details
Stereochemistry | ACHIRAL |
Molecular Formula | C22H29N3O |
Molecular Weight | 351.4852 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC1=CC=C(CC2=NC3=CC=CC=C3N2CCN(CC)CC)C=C1
InChI
InChIKey=BMLPNUNXHUGDOI-UHFFFAOYSA-N
InChI=1S/C22H29N3O/c1-4-24(5-2)15-16-25-21-10-8-7-9-20(21)23-22(25)17-18-11-13-19(14-12-18)26-6-3/h7-14H,4-6,15-17H2,1-3H3
Approval Year
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Classification Tree | Code System | Code | ||
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WIKIPEDIA |
Designer-drugs-Etazene
Created by
admin on Sat Dec 16 18:56:18 GMT 2023 , Edited by admin on Sat Dec 16 18:56:18 GMT 2023
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WIKIPEDIA |
List_of_benzimidazole_opioids
Created by
admin on Sat Dec 16 18:56:18 GMT 2023 , Edited by admin on Sat Dec 16 18:56:18 GMT 2023
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DEA NO. |
9765
Created by
admin on Sat Dec 16 18:56:18 GMT 2023 , Edited by admin on Sat Dec 16 18:56:18 GMT 2023
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Code System | Code | Type | Description | ||
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149797386
Created by
admin on Sat Dec 16 18:56:18 GMT 2023 , Edited by admin on Sat Dec 16 18:56:18 GMT 2023
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PRIMARY | |||
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14030-76-3
Created by
admin on Sat Dec 16 18:56:18 GMT 2023 , Edited by admin on Sat Dec 16 18:56:18 GMT 2023
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PRIMARY | |||
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DTXSID601336496
Created by
admin on Sat Dec 16 18:56:18 GMT 2023 , Edited by admin on Sat Dec 16 18:56:18 GMT 2023
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H7YW5L26CS
Created by
admin on Sat Dec 16 18:56:18 GMT 2023 , Edited by admin on Sat Dec 16 18:56:18 GMT 2023
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PRIMARY |
ACTIVE MOIETY
SALT/SOLVATE (PARENT)