Details
Stereochemistry | RACEMIC |
Molecular Formula | C12H17NO |
Molecular Weight | 191.2695 |
Optical Activity | ( + / - ) |
Defined Stereocenters | 0 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1(C)COC(CN1)C2=CC=CC=C2
InChI
InChIKey=KJUOROGOOZJYAI-UHFFFAOYSA-N
InChI=1S/C12H17NO/c1-12(2)9-14-11(8-13-12)10-6-4-3-5-7-10/h3-7,11,13H,8-9H2,1-2H3
Molecular Formula | C12H17NO |
Molecular Weight | 191.2695 |
Charge | 0 |
Count |
|
Stereochemistry | RACEMIC |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 1 |
E/Z Centers | 0 |
Optical Activity | ( + / - ) |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 10:24:26 GMT 2023
by
admin
on
Sat Dec 16 10:24:26 GMT 2023
|
Record UNII |
785F2C727T
|
Record Status |
Validated (UNII)
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Record Version |
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-
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Classification Tree | Code System | Code | ||
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WIKIPEDIA |
Designer-drugs-G-130
Created by
admin on Sat Dec 16 10:24:26 GMT 2023 , Edited by admin on Sat Dec 16 10:24:26 GMT 2023
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Code System | Code | Type | Description | ||
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DTXSID401032153
Created by
admin on Sat Dec 16 10:24:26 GMT 2023 , Edited by admin on Sat Dec 16 10:24:26 GMT 2023
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PRIMARY | |||
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42013-48-9
Created by
admin on Sat Dec 16 10:24:26 GMT 2023 , Edited by admin on Sat Dec 16 10:24:26 GMT 2023
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PRIMARY | |||
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785F2C727T
Created by
admin on Sat Dec 16 10:24:26 GMT 2023 , Edited by admin on Sat Dec 16 10:24:26 GMT 2023
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PRIMARY | |||
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G-130
Created by
admin on Sat Dec 16 10:24:26 GMT 2023 , Edited by admin on Sat Dec 16 10:24:26 GMT 2023
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PRIMARY | G-130 (GP-130, 2-Phenyl-5,5-dimethyltetrahydro-1,4-oxazine) is a drug with stimulant and anorectic effects, related to phenmetrazine. | ||
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97711
Created by
admin on Sat Dec 16 10:24:26 GMT 2023 , Edited by admin on Sat Dec 16 10:24:26 GMT 2023
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PRIMARY | |||
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30362
Created by
admin on Sat Dec 16 10:24:26 GMT 2023 , Edited by admin on Sat Dec 16 10:24:26 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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SALT/SOLVATE -> PARENT |
Related Record | Type | Details | ||
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ACTIVE MOIETY |