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I01-1153 quinapril hydrochloride (CAS# 82586-55-8)

quinapril hydrochloride 82586-55-8

General Information
Catalog No.:	I01-1153
Synonym:	(3S-(2(R(R)),3R*))-2-(2-((1-(Ethoxycarbonyl)-3-phenylpropyl)amino)-1-oxopropyl)-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid monohydrochloride
Cas#:	82586-55-8
MDL# :	MFCD00889215
Molecular Formula:	C25H30N2O5.ClH
Mole Weight:	474.19

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quinapril hydrochloride

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Search Formula C25H30N2O5.ClH in google

O=C(O)[C@@H]1CC2=CC=CC=C2CN1C([C@H](C)N[C@@H](CCC3=CC=CC=C3)C(OCC)=O)=O.[H]Cl
  CDK  02071223322D

34 35  0  0  0  0            999 V2000
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    3.4619   -1.4081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0020   -0.7844    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8121   -0.9403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0822   -1.7199    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3522   -0.3167    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.0822    0.4629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2721    0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0020    1.3983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1919    1.5542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.8923   -1.8758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.5126   -2.1876    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7826   -0.7844    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.5126   -0.0049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0527    0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7826    1.3983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3227    2.0220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1329    1.8661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4029    1.0865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8628    0.4629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1329   -0.3167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5928   -0.9403    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.8628   -1.7199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3227   -2.3435    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6729   -1.8758    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
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  6  7  2  0  0  0  0
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 31 32  1  1  0  0  0
 32 33  1  0  0  0  0
 32 34  2  0  0  0  0
M  END

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