P-DEMETHYL-3-METHOXYDENOPAMINE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C18H23NO5
Molecular Weight	333.3789
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of P-DEMETHYL-3-METHOXYDENOPAMINE

Structure Search

SMILES

COC1=C(O)C=CC(CCNC[C@H](O)C2=CC(OC)=C(O)C=C2)=C1

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	333.3789
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 `Wed Apr 02 08:40:20 GMT 2025` Edited by `admin` on `Wed Apr 02 08:40:20 GMT 2025`
Record UNII	55C208M4WI
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

TA-064 METABOLITE M-3

Preferred Name

English

P-DEMETHYL-3-METHOXYDENOPAMINE

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 Wed Apr 02 08:40:20 GMT 2025 , Edited by admin on Wed Apr 02 08:40:20 GMT 2025

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CAS

87081-59-2

Created by admin on Wed Apr 02 08:40:20 GMT 2025 , Edited by admin on Wed Apr 02 08:40:20 GMT 2025

PRIMARY

EPA CompTox

DTXSID701115441

Created by admin on Wed Apr 02 08:40:20 GMT 2025 , Edited by admin on Wed Apr 02 08:40:20 GMT 2025

PRIMARY

FDA UNII

55C208M4WI

Created by admin on Wed Apr 02 08:40:20 GMT 2025 , Edited by admin on Wed Apr 02 08:40:20 GMT 2025

PRIMARY

Related Record Type Details


					V5F60UPD8P

DENOPAMINE

PARENT -> METABOLITE

Qualification:

URINE