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Details

Stereochemistry ABSOLUTE
Molecular Formula C9H13NO2
Molecular Weight 167.205
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of .ALPHA.-METHYLDOPAMINE, (+)-

SMILES

C[C@H](N)CC1=CC=C(O)C(O)=C1

InChI

InChIKey=KSRGADMGIRTXAF-LURJTMIESA-N
InChI=1S/C9H13NO2/c1-6(10)4-7-2-3-8(11)9(12)5-7/h2-3,5-6,11-12H,4,10H2,1H3/t6-/m0/s1

HIDE SMILES / InChI

Molecular Formula C9H13NO2
Molecular Weight 167.205
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Tue Oct 22 17:40:58 UTC 2019
Edited
by admin
on Tue Oct 22 17:40:58 UTC 2019
Record UNII
RSZ6WC1175
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
.ALPHA.-METHYLDOPAMINE, (+)-
Common Name English
1,2-BENZENEDIOL, 4-(2-AMINOPROPYL)-, (S)-
Common Name English
(S)-(+)-.ALPHA.-METHYLDOPAMINE
Common Name English
1,2-BENZENEDIOL, 4-((2S)-2-AMINOPROPYL)-
Systematic Name English
(+)-DEOXYCOBEPHRINE
Common Name English
.ALPHA.-METHYLDOPAMINE, (S)-
Common Name English
BA-2815
Code English
(+)-DEOXYCOBEFRIN
Common Name English
(+)-.ALPHA.-METHYLDOPAMINE
Common Name English
L-.ALPHA.-METHYLDOPAMINE
Common Name English
Code System Code Type Description
CAS
14513-20-3
Created by admin on Tue Oct 22 17:40:58 UTC 2019 , Edited by admin on Tue Oct 22 17:40:58 UTC 2019
PRIMARY
PUBCHEM
134678
Created by admin on Tue Oct 22 17:40:58 UTC 2019 , Edited by admin on Tue Oct 22 17:40:58 UTC 2019
PRIMARY
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