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I14-15731 1H-1-Benzazepine-1-acetic acid, 3-[[1-(ethoxycarbonyl)-3-phenylpropyl]amino]-2,3,4,5-tetrahydro-2-oxo-, monohydrochloride, [S-(R,S)]- (CAS# 86541-77-7)

1H-1-Benzazepine-1-acetic acid, 3-[[1-(ethoxycarbonyl)-3-phenylpropyl]amino]-2,3,4,5-tetrahydro-2-oxo-, monohydrochloride, [S-(R*,S*)]- 86541-77-7

General Information
Catalog No.:	I14-15731
Synonym:
Cas#:	86541-77-7
MDL# :	null
Molecular Formula:	C24H28N2O5.ClH
Mole Weight:	460.18

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Search Formula C24H28N2O5.ClH in google

O=C(O)CN2C([C@H](N[C@H](C(OCC)=O)CCC3=CC=CC=C3)CCC1=CC=CC=C12)=O.[H]Cl
  CDK  05191219292D

33 34  0  0  0  0            999 V2000
   -0.4125    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.4125    0.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6518    3.1893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6518    2.3643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3663    1.9518    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3663    1.1268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6518    0.7143    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0807    0.7143    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.7952    1.1268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7952    1.9518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5097    2.3643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5097    3.1893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2241    3.6018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9386    3.1893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9386    2.3643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2241    1.9518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0807   -0.1107    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.7952   -0.5232    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.4768   -0.0585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2652   -0.3017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5666   -1.0696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3916   -1.0696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8041   -1.7841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3916   -2.4986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5666   -2.4986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1541   -1.7841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3383   -1.9071    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.0951   -2.6954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6563   -3.3002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4131   -4.0885    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4606   -3.1166    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7335   -1.3459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9656   -1.6473    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
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 11 16  1  0  0  0  0
  8 17  1  6  0  0  0
 18 17  1  6  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 21 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 29 31  2  0  0  0  0
 27 32  1  0  0  0  0
 18 32  1  0  0  0  0
 32 33  2  0  0  0  0
M  END

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