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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H23NO
Molecular Weight 252.4031
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DEUTOLPERISONE, (R)-

SMILES

[2H]C1=C([2H])C(=C([2H])C([2H])=C1C(=O)[C@H](C)CN2CCCCC2)C([2H])([2H])[2H]

InChI

InChIKey=FSKFPVLPFLJRQB-ITYSOEMCSA-N
InChI=1S/C16H23NO/c1-13-6-8-15(9-7-13)16(18)14(2)12-17-10-4-3-5-11-17/h6-9,14H,3-5,10-12H2,1-2H3/t14-/m1/s1/i1D3,6D,7D,8D,9D

HIDE SMILES / InChI

Molecular Formula C16H23NO
Molecular Weight 252.4031
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:10:54 GMT 2023
Edited
by admin
on Sat Dec 16 11:10:54 GMT 2023
Record UNII
MBD6IU0W3R
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DEUTOLPERISONE, (R)-
Common Name English
1-PROPANONE, 2-METHYL-1-(4-(METHYL-D3)PHENYL-2,3,5,6-D4)-3-(1-PIPERIDINYL)-, (R)-
Systematic Name English
Code System Code Type Description
PUBCHEM
44152915
Created by admin on Sat Dec 16 11:10:54 GMT 2023 , Edited by admin on Sat Dec 16 11:10:54 GMT 2023
PRIMARY
FDA UNII
MBD6IU0W3R
Created by admin on Sat Dec 16 11:10:54 GMT 2023 , Edited by admin on Sat Dec 16 11:10:54 GMT 2023
PRIMARY
Related Record Type Details
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