Accessed:
ChemSpider Search and share chemistrynav-icon

SR 59230A

Molecular formula:C21H27NO2
Average mass:325.452
Monoisotopic mass:325.204179
ChemSpider ID:4470938
stereocenter-icon

2 of 2 defined stereocentres

plus-iconless-iconStructural identifiers
  • Names down_Arrow
plus-iconless-iconNames and synonyms
Verified

(2S)-1-(2-Éthylphénoxy)-3-[(1S)-1,2,3,4-tétrahydro-1-naphtalénylamino]-2-propanol

[French]

[ACD/IUPAC Name]

(2S)-1-(2-Ethylphenoxy)-3-[(1S)-1,2,3,4-tetrahydro-1-naphthalenylamino]-2-propanol

[ACD/IUPAC Name]

(2S)-1-(2-Ethylphenoxy)-3-[(1S)-1,2,3,4-tetrahydro-1-naphthalinylamino]-2-propanol

[German]

[ACD/IUPAC Name]

(2S)-1-(2-Ethylphenoxy)-3-[[(1S)-1,2,3,4-tetrahydro-1-naphthalenyl]amino]-2-propanol

174689-38-4

[RN]

174689-39-5

[RN]

2-Propanol, 1-(2-ethylphenoxy)-3-[[(1S)-1,2,3,4-tetrahydro-1-naphthalenyl]amino]-, (2S)-

[ACD/Index Name]

SR 59230A

SR-59230A FREE BASE

YZ574930OD

[UNII]
Unverified

(2S)-1-(2-ethylphenoxy)-3-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]-2-propanol

(2S)-1-(2-ethylphenoxy)-3-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]propan-2-ol

(S)-1-(2-Ethylphenoxy)-3-(((S)-1,2,3,4-tetrahydronaphthalen-1-yl)amino)propan-2-ol

3-(2-ethylphenoxy)-1-(1,2,3,4-tetrahydronaphth-1-ylamino)-2-propanol oxalate

ADRB1_HUMAN

ADRB2_HUMAN

ADRB3_HUMAN

MFCD00866998

[MDL number]

MFCD06795851

[MDL number]

SR 59,230A

SR-59230A

SR59230A

β-1 adrenergic receptor

β-2 adrenergic receptor

β-3 adrenergic receptor

plus-iconless-iconDatabase IDs