R-(+)-Sch 23390
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R-(+)-Sch 23390
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CAS No:
87075-17-0
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Formula:
C17H18ClNO
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Chemical Name:
R-(+)-Sch 23390
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Synonyms:
1H-3-Benzazepin-7-ol,8-chloro-2,3,4,5-tetrahydro-3-methyl-5-phenyl-,(5R)-;1H-3-Benzazepin-7-ol,8-chloro-2,3,4,5-tetrahydro-3-methyl-5-phenyl-,(R)-;(5R)-8-Chloro-2,3,4,5-tetrahydro-3-methyl-5-phenyl-1H-3-benzazepin-7-ol;Sch 23390;R-(+)-Sch 23390;(5R)-8-Chloro-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol;1H-3-Benzazepin-7-ol 8-chloro-2,3,4,5-tetrahydro-3-methyl-5-phenyl-,(5R)-;(R)-8-Chloro-3-methyl-5-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepin-7-ol
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CAS No:
Description
SCH 23390 is a benzazepine that is 2,3,4,5-tetrahydro-3-benzazepine bearing a phenyl substituent at position 1, a methyl substituent at position 3, a chloro substituent at position 7 and a hydroxy substituent at position 8. It has a role as a dopaminergic antagonist. It is a benzazepine, an organochlorine compound and a tertiary amino compound.
Computed Properties
Molecular Weight:287.8
XLogP3:4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:287.1076919
Monoisotopic Mass:287.1076919
Topological Polar Surface Area:23.5
Heavy Atom Count:20
Complexity:318
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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