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Details

Stereochemistry UNKNOWN
Molecular Formula C23H29NO2
Molecular Weight 351.4819
Optical Activity ( + )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PHENADOXONE, (+)-

SMILES

CCC(=O)C(CC(C)N1CCOCC1)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChIKey=LOXCOAXRHYDLOW-UHFFFAOYSA-N
InChI=1S/C23H29NO2/c1-3-22(25)23(20-10-6-4-7-11-20,21-12-8-5-9-13-21)18-19(2)24-14-16-26-17-15-24/h4-13,19H,3,14-18H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C23H29NO2
Molecular Weight 351.4819
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 Sat Dec 16 11:17:20 UTC 2023
Edited
by admin
on Sat Dec 16 11:17:20 UTC 2023
Record UNII
JA58G2B3DF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PHENADOXONE, (+)-
Common Name English
3-HEPTANONE, 6-MORPHOLINO-4,4-DIPHENYL-, (+)-
Systematic Name English
Code System Code Type Description
PUBCHEM
10089
Created by admin on Sat Dec 16 11:17:20 UTC 2023 , Edited by admin on Sat Dec 16 11:17:20 UTC 2023
PRIMARY
FDA UNII
JA58G2B3DF
Created by admin on Sat Dec 16 11:17:20 UTC 2023 , Edited by admin on Sat Dec 16 11:17:20 UTC 2023
PRIMARY
CAS
7576-92-3
Created by admin on Sat Dec 16 11:17:20 UTC 2023 , Edited by admin on Sat Dec 16 11:17:20 UTC 2023
PRIMARY
Related Record Type Details
ENANTIOMER -> ENANTIOMER