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Details

Stereochemistry RACEMIC
Molecular Formula C10H15NO2
Molecular Weight 181.2316
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-0-METHYL-.ALPHA.-METHYLDOPAMINE, (±)-

SMILES

COC1=CC(CC(C)N)=CC=C1O

InChI

InChIKey=GPBOYXOSSQEJBH-UHFFFAOYSA-N
InChI=1S/C10H15NO2/c1-7(11)5-8-3-4-9(12)10(6-8)13-2/h3-4,6-7,12H,5,11H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C10H15NO2
Molecular Weight 181.2316
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
134.9 nM [Kd]
Substance Class Chemical
Created
by admin
on Sat Dec 16 08:44:59 UTC 2023
Edited
by admin
on Sat Dec 16 08:44:59 UTC 2023
Record UNII
UW5V6G007J
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-0-METHYL-.ALPHA.-METHYLDOPAMINE, (±)-
Common Name English
DL-4-HYDROXY-3-METHOXY-.ALPHA.-METHYLPHENETHYLAMINE
Systematic Name English
PHENOL, 4-(2-AMINOPROPYL)-2-METHOXY-
Systematic Name English
4-HYDROXY-3-METHOXY-.ALPHA.-METHYLPHENETHYLAMINE
Systematic Name English
3-0-METHYL-.ALPHA.-METHYLDOPAMINE, (RS)-
Common Name English
3-O-METHYL-ALPHA-METHYLDOPAMINE
Common Name English
4-(2-AMINOPROPYL)-2-METHOXYPHENOL
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID30926648
Created by admin on Sat Dec 16 08:44:59 UTC 2023 , Edited by admin on Sat Dec 16 08:44:59 UTC 2023
PRIMARY
CAS
13026-44-3
Created by admin on Sat Dec 16 08:44:59 UTC 2023 , Edited by admin on Sat Dec 16 08:44:59 UTC 2023
PRIMARY
PUBCHEM
197139
Created by admin on Sat Dec 16 08:44:59 UTC 2023 , Edited by admin on Sat Dec 16 08:44:59 UTC 2023
PRIMARY
FDA UNII
UW5V6G007J
Created by admin on Sat Dec 16 08:44:59 UTC 2023 , Edited by admin on Sat Dec 16 08:44:59 UTC 2023
PRIMARY
Related Record Type Details
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