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Details

Stereochemistry RACEMIC
Molecular Formula C14H21NO2
Molecular Weight 235.3226
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TRIDESMETHYLVENLAFAXINE

SMILES

C1CCC(CC1)(C(CN)c2ccc(cc2)O)O

InChI

InChIKey=BHCUWXACHAFFSK-UHFFFAOYSA-N
InChI=1S/C14H21NO2/c15-10-13(11-4-6-12(16)7-5-11)14(17)8-2-1-3-9-14/h4-7,13,16-17H,1-3,8-10,15H2

HIDE SMILES / InChI

Molecular Formula C14H21NO2
Molecular Weight 235.3226
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 Jun 26 15:44:43 UTC 2021
Edited
by admin
on Sat Jun 26 15:44:43 UTC 2021
Record UNII
L00G2AX0BL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TRIDESMETHYLVENLAFAXINE
Common Name English
O-DESMETHYL-N,N-DIDESMETHYLVENLAFAXINE
Common Name English
N,N,O-TRIDESMETHYL-VENLAFAXINE
Common Name English
PHENOL, 4-(2-AMINO-1-(1-HYDROXYCYCLOHEXYL)ETHYL)-
Systematic Name English
1-(2-AMINO-1-(4-HYDROXYPHENYL)ETHYL)CYCLOHEXANOL
Systematic Name English
Code System Code Type Description
FDA UNII
L00G2AX0BL
Created by admin on Sat Jun 26 15:44:43 UTC 2021 , Edited by admin on Sat Jun 26 15:44:43 UTC 2021
PRIMARY
CAS
149289-29-2
Created by admin on Sat Jun 26 15:44:43 UTC 2021 , Edited by admin on Sat Jun 26 15:44:43 UTC 2021
PRIMARY
PUBCHEM
9859500
Created by admin on Sat Jun 26 15:44:43 UTC 2021 , Edited by admin on Sat Jun 26 15:44:43 UTC 2021
PRIMARY
Related Record Type Details
PARENT -> METABOLITE INACTIVE
Unit: percent of dose in urine
IN-VIVO
URINE