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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H19NO2
Molecular Weight 245.3169
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

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

SMILES

CCN[C@]1(CCC=CC1=O)C2=CC(OC)=CC=C2

InChI

InChIKey=IGKCAXDGQXPURF-OAHLLOKOSA-N
InChI=1S/C15H19NO2/c1-3-16-15(10-5-4-9-14(15)17)12-7-6-8-13(11-12)18-2/h4,6-9,11,16H,3,5,10H2,1-2H3/t15-/m1/s1

HIDE SMILES / InChI

Molecular Formula C15H19NO2
Molecular Weight 245.3169
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 19:56:37 GMT 2023
Edited
by admin
on Sat Dec 16 19:56:37 GMT 2023
Record UNII
TND4LG44LR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Dehydromethoxetamine, (R)-
Common Name English
(6R)-6-(Ethylamino)-6-(3-methoxyphenyl)-2-cyclohexen-1-one
Systematic Name English
2-Cyclohexen-1-one, 6-(ethylamino)-6-(3-methoxyphenyl)-, (6R)-
Systematic Name English
Code System Code Type Description
CAS
2307450-13-9
Created by admin on Sat Dec 16 19:56:37 GMT 2023 , Edited by admin on Sat Dec 16 19:56:37 GMT 2023
PRIMARY
FDA UNII
TND4LG44LR
Created by admin on Sat Dec 16 19:56:37 GMT 2023 , Edited by admin on Sat Dec 16 19:56:37 GMT 2023
PRIMARY
PUBCHEM
142560385
Created by admin on Sat Dec 16 19:56:37 GMT 2023 , Edited by admin on Sat Dec 16 19:56:37 GMT 2023
PRIMARY
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