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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H15NO2
Molecular Weight 181.2316
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

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

SMILES

COC1=CC(C[C@@H](C)N)=CC=C1O

InChI

InChIKey=GPBOYXOSSQEJBH-SSDOTTSWSA-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/t7-/m1/s1

HIDE SMILES / InChI

Molecular Formula C10H15NO2
Molecular Weight 181.2316
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 Dec 16 09:03:48 GMT 2023
Edited
by admin
on Sat Dec 16 09:03:48 GMT 2023
Record UNII
Q2O0DLD977
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-0-METHYL-.ALPHA.-METHYLDOPAMINE, (R)-
Common Name English
PHENOL, 4-(2-AMINOPROPYL)-2-METHOXY-, (R)-
Systematic Name English
PHENOL, 4-((2R)-2-AMINOPROPYL)-2-METHOXY-
Systematic Name English
Code System Code Type Description
FDA UNII
Q2O0DLD977
Created by admin on Sat Dec 16 09:03:48 GMT 2023 , Edited by admin on Sat Dec 16 09:03:48 GMT 2023
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CAS
150200-02-5
Created by admin on Sat Dec 16 09:03:48 GMT 2023 , Edited by admin on Sat Dec 16 09:03:48 GMT 2023
PRIMARY
PUBCHEM
6994343
Created by admin on Sat Dec 16 09:03:48 GMT 2023 , Edited by admin on Sat Dec 16 09:03:48 GMT 2023
PRIMARY