Details
| Stereochemistry | MIXED |
| Molecular Formula | C11H15NO |
| Molecular Weight | 177.2429 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 0 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1COC(CN1)C2=CC=CC=C2
InChI
InChIKey=LQHGEOIBMBXJGV-UHFFFAOYSA-N
InChI=1S/C11H15NO/c1-9-8-13-11(7-12-9)10-5-3-2-4-6-10/h2-6,9,11-12H,7-8H2,1H3
Approval Year
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| Classification Tree | Code System | Code | ||
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WIKIPEDIA |
Designer-drugs-PAL-730
Created by
admin on Sat Dec 16 11:17:27 UTC 2023 , Edited by admin on Sat Dec 16 11:17:27 UTC 2023
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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ISOPHENMETRAZINE
Created by
admin on Sat Dec 16 11:17:27 UTC 2023 , Edited by admin on Sat Dec 16 11:17:27 UTC 2023
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PRIMARY | InChI:InChI=1S/C11H15NO/c1-9-8-13-11(7-12-9)10-5-3-2-4-6-10/h2-6,9,11-12H,7-8H2,1H3; InChI key:LQHGEOIBMBXJGV-UHFFFAOYSA-N; SMILES:CC1COC(CN1)c1ccccc1 | ||
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ISO-PHENMETRAZINE
Created by
admin on Sat Dec 16 11:17:27 UTC 2023 , Edited by admin on Sat Dec 16 11:17:27 UTC 2023
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PRIMARY | Also known as Isophenmetrazine. Compound identified listed as CAS: 1350768-55-6 | ||
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12945120
Created by
admin on Sat Dec 16 11:17:27 UTC 2023 , Edited by admin on Sat Dec 16 11:17:27 UTC 2023
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PRIMARY | |||
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UA7BGB6LZ3
Created by
admin on Sat Dec 16 11:17:27 UTC 2023 , Edited by admin on Sat Dec 16 11:17:27 UTC 2023
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PRIMARY | |||
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80123-66-6
Created by
admin on Sat Dec 16 11:17:27 UTC 2023 , Edited by admin on Sat Dec 16 11:17:27 UTC 2023
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PRIMARY |
ACTIVE MOIETY
