(5R)-8-Chloro-2,3,4,5-tetrahydro-3-methyl-5-phenyl-1H-3-benzazepin-7-ol (2Z)-2-butenedioate (1:1)
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(5R)-8-Chloro-2,3,4,5-tetrahydro-3-methyl-5-phenyl-1H-3-benzazepin-7-ol (2Z)-2-butenedioate (1:1)
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CAS No:
87134-87-0
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Formula:
C17H18ClNO.C4H4O4
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Chemical Name:
(5R)-8-Chloro-2,3,4,5-tetrahydro-3-methyl-5-phenyl-1H-3-benzazepin-7-ol (2Z)-2-butenedioate (1:1)
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Synonyms:
1H-3-Benzazepin-7-ol,8-chloro-2,3,4,5-tetrahydro-3-methyl-5-phenyl-,(5R)-,(2Z)-2-butenedioate (1:1);1H-3-Benzazepin-7-ol,8-chloro-2,3,4,5-tetrahydro-3-methyl-5-phenyl-,(R)-,(Z)-2-butenedioate (1:1) (salt);1H-3-Benzazepin-7-ol,8-chloro-2,3,4,5-tetrahydro-3-methyl-5-phenyl-,(5R)-,(2Z)-2-butenedioate (1:1) (salt);(5R)-8-Chloro-2,3,4,5-tetrahydro-3-methyl-5-phenyl-1H-3-benzazepin-7-ol (2Z)-2-butenedioate (1:1);Sch 23390 maleate;121254-28-2
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CAS No:
(5R)-8-Chloro-2,3,4,5-tetrahydro-3-methyl-5-phenyl-1H-3-benzazepin-7-ol (2Z)-2-butenedioate (1:1) Basic Attributes
324.24500
403.1186505
3T51J24N1F
Computed Properties
Molecular Weight:403.9
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:403.1186505
Monoisotopic Mass:403.1186505
Topological Polar Surface Area:98.1
Heavy Atom Count:28
Complexity:437
Defined Atom Stereocenter Count:1
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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