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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H27NO2
Molecular Weight 277.4024
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

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

SMILES

CN(C)C[C@@]([H])(c1ccc(cc1)OC)C2(CCCCC2)O

InChI

InChIKey=PNVNVHUZROJLTJ-INIZCTEOSA-N
InChI=1S/C17H27NO2/c1-18(2)13-16(17(19)11-5-4-6-12-17)14-7-9-15(20-3)10-8-14/h7-10,16,19H,4-6,11-13H2,1-3H3/t16-/m0/s1

HIDE SMILES / InChI

Molecular Formula C17H27NO2
Molecular Weight 277.4024
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 Jun 26 05:40:38 UTC 2021
Edited
by admin
on Sat Jun 26 05:40:38 UTC 2021
Record UNII
B33212715Z
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
VENLAFAXINE, (R)-
Common Name English
1-((1R)-2-(DIMETHYLAMINO)-1-(4-METHOXYPHENYL)ETHYL)CYCLOHEXANOL
Systematic Name English
CYCLOHEXANOL, 1-(2-(DIMETHYLAMINO)-1-(4-METHOXYPHENYL)ETHYL)-, (R)-
Common Name English
(R)-VENLAFAXINE
Common Name English
CYCLOHEXANOL, 1-((1R)-2-(DIMETHYLAMINO)-1-(4-METHOXYPHENYL)ETHYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
9795623
Created by admin on Sat Jun 26 05:40:38 UTC 2021 , Edited by admin on Sat Jun 26 05:40:38 UTC 2021
PRIMARY
CAS
93413-46-8
Created by admin on Sat Jun 26 05:40:38 UTC 2021 , Edited by admin on Sat Jun 26 05:40:38 UTC 2021
PRIMARY
FDA UNII
B33212715Z
Created by admin on Sat Jun 26 05:40:38 UTC 2021 , Edited by admin on Sat Jun 26 05:40:38 UTC 2021
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
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