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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H23NO5
Molecular Weight 333.3796
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of P-DEMETHYL-3-METHOXYDENOPAMINE

SMILES

COc1cc(ccc1O)CCNC[C@@]([H])(c2ccc(c(c2)OC)O)O

InChI

InChIKey=CWPGTQFOKMYLBR-INIZCTEOSA-N
InChI=1S/C18H23NO5/c1-23-17-9-12(3-5-14(17)20)7-8-19-11-16(22)13-4-6-15(21)18(10-13)24-2/h3-6,9-10,16,19-22H,7-8,11H2,1-2H3/t16-/m0/s1

HIDE SMILES / InChI

Molecular Formula C18H23NO5
Molecular Weight 333.3796
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 14:39:44 UTC 2021
Edited
by admin
on Sat Jun 26 14:39:44 UTC 2021
Record UNII
55C208M4WI
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
P-DEMETHYL-3-METHOXYDENOPAMINE
Common Name English
TA-064 METABOLITE M-3
Common Name English
BENZENEMETHANOL, 4-HYDROXY-.ALPHA.-(((2-(4-HYDROXY-3-METHOXYPHENYL)ETHYL)AMINO)METHYL)-3-METHOXY-, (R)-
Systematic Name English
Code System Code Type Description
PUBCHEM
24834641
Created by admin on Sat Jun 26 14:39:44 UTC 2021 , Edited by admin on Sat Jun 26 14:39:44 UTC 2021
PRIMARY
CAS
87081-59-2
Created by admin on Sat Jun 26 14:39:44 UTC 2021 , Edited by admin on Sat Jun 26 14:39:44 UTC 2021
PRIMARY
FDA UNII
55C208M4WI
Created by admin on Sat Jun 26 14:39:44 UTC 2021 , Edited by admin on Sat Jun 26 14:39:44 UTC 2021
PRIMARY
Related Record Type Details
PARENT -> METABOLITE
URINE