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Details

Stereochemistry ACHIRAL
Molecular Formula C11H17NO
Molecular Weight 179.2588
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DESCYCLOHEXANOL VENLAFAXINE

SMILES

COC1=CC=C(CCN(C)C)C=C1

InChI

InChIKey=BGSZBHCYLIHECZ-UHFFFAOYSA-N
InChI=1S/C11H17NO/c1-12(2)9-8-10-4-6-11(13-3)7-5-10/h4-7H,8-9H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C11H17NO
Molecular Weight 179.2588
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:22:13 UTC 2023
Edited
by admin
on Sat Dec 16 11:22:13 UTC 2023
Record UNII
KDT849X2LV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DESCYCLOHEXANOL VENLAFAXINE
Common Name English
DESCYCLOHEXANOL VENLAFAXINE [USP IMPURITY]
Common Name English
N,N-DIMETHYL-2-(P-ANISYL)ETHYLAMINE
Systematic Name English
4-METHOXY-N,N-DIMETHYLPHENETHYLAMINE
Systematic Name English
P-METHOXY-N,N-DIMETHYLPHENETHYLAMINE
Systematic Name English
BENZENEETHANAMINE, 4-METHOXY-N,N-DIMETHYL-
Systematic Name English
N,N-DIMETHYL-4-METHOXYPHENETHYLAMINE
Systematic Name English
VENLAFAXINE HYDROCHLORIDE IMPURITY A [EP IMPURITY]
Common Name English
N,N-DIMETHYL-4-METHOXYPHENYLETHYLAMINE
Systematic Name English
Code System Code Type Description
PUBCHEM
150850
Created by admin on Sat Dec 16 11:22:14 UTC 2023 , Edited by admin on Sat Dec 16 11:22:14 UTC 2023
PRIMARY
FDA UNII
KDT849X2LV
Created by admin on Sat Dec 16 11:22:14 UTC 2023 , Edited by admin on Sat Dec 16 11:22:14 UTC 2023
PRIMARY
CAS
775-33-7
Created by admin on Sat Dec 16 11:22:14 UTC 2023 , Edited by admin on Sat Dec 16 11:22:14 UTC 2023
PRIMARY
EPA CompTox
DTXSID20228204
Created by admin on Sat Dec 16 11:22:14 UTC 2023 , Edited by admin on Sat Dec 16 11:22:14 UTC 2023
PRIMARY
Related Record Type Details
METABOLITE -> PARENT
Related Record Type Details
PARENT -> IMPURITY
UNSPECIFIED
EP