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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H25NO5
Molecular Weight 347.4062
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-METHOXYDENOPAMINE

SMILES

COc1ccc(CCNC[C@@]([H])(c2ccc(c(c2)OC)O)O)cc1OC

InChI

InChIKey=CMOAXFDYWBKVKZ-INIZCTEOSA-N
InChI=1S/C19H25NO5/c1-23-17-7-4-13(10-19(17)25-3)8-9-20-12-16(22)14-5-6-15(21)18(11-14)24-2/h4-7,10-11,16,20-22H,8-9,12H2,1-3H3/t16-/m0/s1

HIDE SMILES / InChI

Molecular Formula C19H25NO5
Molecular Weight 347.4062
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 14:54:45 UTC 2021
Edited
by admin
on Sat Jun 26 14:54:45 UTC 2021
Record UNII
QE7VG4ED6N
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-METHOXYDENOPAMINE
Common Name English
BENZENEMETHANOL, .ALPHA.-(((2-(3,4-DIMETHOXYPHENYL)ETHYL)AMINO)METHYL)-4-HYDROXY-3-METHOXY-, (R)-
Systematic Name English
TA-064 METABOLITE M-2
Common Name English
Code System Code Type Description
PUBCHEM
24834631
Created by admin on Sat Jun 26 14:54:46 UTC 2021 , Edited by admin on Sat Jun 26 14:54:46 UTC 2021
PRIMARY
FDA UNII
QE7VG4ED6N
Created by admin on Sat Jun 26 14:54:46 UTC 2021 , Edited by admin on Sat Jun 26 14:54:46 UTC 2021
PRIMARY
CAS
87081-64-9
Created by admin on Sat Jun 26 14:54:46 UTC 2021 , Edited by admin on Sat Jun 26 14:54:46 UTC 2021
PRIMARY
Related Record Type Details
PARENT -> METABOLITE
MAJOR
URINE