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Details

Stereochemistry ABSOLUTE
Molecular Formula C23H30N2O
Molecular Weight 350.4971
Optical Activity ( + )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-METHYLFENTANYL, (3S,4S)-

SMILES

CCC(=O)N([C@H]1CCN(CCC2=CC=CC=C2)C[C@@H]1C)C3=CC=CC=C3

InChI

InChIKey=MLQRZXNZHAOCHQ-UGKGYDQZSA-N
InChI=1S/C23H30N2O/c1-3-23(26)25(21-12-8-5-9-13-21)22-15-17-24(18-19(22)2)16-14-20-10-6-4-7-11-20/h4-13,19,22H,3,14-18H2,1-2H3/t19-,22-/m0/s1

HIDE SMILES / InChI

Molecular Formula C23H30N2O
Molecular Weight 350.4971
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:50:57 GMT 2023
Edited
by admin
on Sat Dec 16 08:50:57 GMT 2023
Record UNII
28A85EPF6L
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-METHYLFENTANYL, (3S,4S)-
Common Name English
PROPANAMIDE, N-((3S,4S)-3-METHYL-1-(2-PHENYLETHYL)-4-PIPERIDINYL)-N-PHENYL-
Systematic Name English
PROPANAMIDE, N-(3-METHYL-1-(2-PHENYLETHYL)-4-PIPERIDINYL)-N-PHENYL-, (3S-TRANS)-
Common Name English
Code System Code Type Description
FDA UNII
28A85EPF6L
Created by admin on Sat Dec 16 08:50:57 GMT 2023 , Edited by admin on Sat Dec 16 08:50:57 GMT 2023
PRIMARY
CAS
65814-07-5
Created by admin on Sat Dec 16 08:50:57 GMT 2023 , Edited by admin on Sat Dec 16 08:50:57 GMT 2023
PRIMARY
PUBCHEM
40537366
Created by admin on Sat Dec 16 08:50:57 GMT 2023 , Edited by admin on Sat Dec 16 08:50:57 GMT 2023
PRIMARY
EPA CompTox
DTXSID101036732
Created by admin on Sat Dec 16 08:50:57 GMT 2023 , Edited by admin on Sat Dec 16 08:50:57 GMT 2023
PRIMARY
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