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Details

Stereochemistry RACEMIC
Molecular Formula C21H29NO3
Molecular Weight 343.4599
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TRIMETHOXYDOBUTAMINE

SMILES

COC1=CC=C(CCC(C)NCCC2=CC=C(OC)C(OC)=C2)C=C1

InChI

InChIKey=FRJMDYSVLCJWQC-UHFFFAOYSA-N
InChI=1S/C21H29NO3/c1-16(5-6-17-7-10-19(23-2)11-8-17)22-14-13-18-9-12-20(24-3)21(15-18)25-4/h7-12,15-16,22H,5-6,13-14H2,1-4H3

HIDE SMILES / InChI

Approval Year

Name Type Language
TRIMETHOXYDOBUTAMINE
Common Name English
DOBUTAMINE HYDROCHLORIDE IMPURITY C [EP IMPURITY]
Common Name English
(±)-TRIMETHOXYDOBUTAMINE
Common Name English
DOBUTAMINE IMPURITY C [EP IMPURITY]
Common Name English
(2RS)-N-(2-(3,4-DIMETHOXYPHENYL)ETHYL)-4-(4-METHOXYPHENYL)BUTAN-2-AMINE
Systematic Name English
BENZENEPROPANAMINE, N-(2-(3,4-DIMETHOXYPHENYL)ETHYL)-4-METHOXY-.ALPHA.-METHYL-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID901156601
Created by admin on Fri Dec 15 16:54:05 GMT 2023 , Edited by admin on Fri Dec 15 16:54:05 GMT 2023
PRIMARY
CAS
61413-44-3
Created by admin on Fri Dec 15 16:54:05 GMT 2023 , Edited by admin on Fri Dec 15 16:54:05 GMT 2023
PRIMARY
PUBCHEM
13800125
Created by admin on Fri Dec 15 16:54:05 GMT 2023 , Edited by admin on Fri Dec 15 16:54:05 GMT 2023
PRIMARY
FDA UNII
5DZX6N4O87
Created by admin on Fri Dec 15 16:54:05 GMT 2023 , Edited by admin on Fri Dec 15 16:54:05 GMT 2023
PRIMARY