3-METHOXYDENOPAMINE

COC1=CC=C(CCNC[C@H](O)C2=CC(OC)=C(O)C=C2)C=C1OC

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

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Substance Class	Chemical Created by `admin` on `Sat Dec 16 16:58:57 UTC 2023` Edited by `admin` on `Sat Dec 16 16:58:57 UTC 2023`
Record UNII	QE7VG4ED6N
Record Status	`Validated (UNII)`
Record Version

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 Dec 16 16:58:57 UTC 2023 , Edited by admin on Sat Dec 16 16:58:57 UTC 2023

PRIMARY

FDA UNII

QE7VG4ED6N

Created by admin on Sat Dec 16 16:58:57 UTC 2023 , Edited by admin on Sat Dec 16 16:58:57 UTC 2023

PRIMARY

CAS

87081-64-9

Created by admin on Sat Dec 16 16:58:57 UTC 2023 , Edited by admin on Sat Dec 16 16:58:57 UTC 2023

PRIMARY

Related Record Type Details


					V5F60UPD8P

PARENT -> METABOLITE

Interaction Type:

MAJOR

Qualification:

URINE