Details
Stereochemistry | ACHIRAL |
Molecular Formula | C16H23NO2 |
Molecular Weight | 261.3593 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCC(=O)C1(CCN(C)CC1)C2=CC(O)=CC=C2
InChI
InChIKey=VQISXVAQCJSTNS-UHFFFAOYSA-N
InChI=1S/C16H23NO2/c1-3-5-15(19)16(8-10-17(2)11-9-16)13-6-4-7-14(18)12-13/h4,6-7,12,18H,3,5,8-11H2,1-2H3
Approval Year
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Code System | Code | Type | Description | ||
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9E28D6TQ65
Created by
admin on Sat Dec 16 18:08:54 GMT 2023 , Edited by admin on Sat Dec 16 18:08:54 GMT 2023
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PRIMARY | |||
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DTXSID80903626
Created by
admin on Sat Dec 16 18:08:54 GMT 2023 , Edited by admin on Sat Dec 16 18:08:54 GMT 2023
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PRIMARY | |||
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57417478
Created by
admin on Sat Dec 16 18:08:54 GMT 2023 , Edited by admin on Sat Dec 16 18:08:54 GMT 2023
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PRIMARY | |||
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66924-19-4
Created by
admin on Sat Dec 16 18:08:54 GMT 2023 , Edited by admin on Sat Dec 16 18:08:54 GMT 2023
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PRIMARY | |||
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Propylketobemidone
Created by
admin on Sat Dec 16 18:08:54 GMT 2023 , Edited by admin on Sat Dec 16 18:08:54 GMT 2023
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PRIMARY |
ACTIVE MOIETY
SALT/SOLVATE (PARENT)
SALT/SOLVATE (SALT/SOLVATE)