6-(4-bromophenyl)-3-chloro-12,13-dimethoxy-7,9,10,14b-tetrahydroisoquinolino[2,1-d][1,4]benzodiazepine
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![6-(4-bromophenyl)-3-chloro-12,13-dimethoxy-7,9,10,14b-tetrahydroisoquinolino[2,1-d][1,4]benzodiazepine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/b629f4dc889042fab98042a9492f451d.png "6-(4-bromophenyl)-3-chloro-12,13-dimethoxy-7,9,10,14b-tetrahydroisoquinolino[2,1-d][1,4]benzodiazepine")
6-(4-bromophenyl)-3-chloro-12,13-dimethoxy-7,9,10,14b-tetrahydroisoquinolino[2,1-d][1,4]benzodiazepine
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CAS No:
82802-90-2
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Formula:
C25H22BrClN2O2
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Chemical Name:
6-(4-bromophenyl)-3-chloro-12,13-dimethoxy-7,9,10,14b-tetrahydroisoquinolino[2,1-d][1,4]benzodiazepine
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Synonyms:
82802-90-2;DTXSID701002911;6-(4-bromophenyl)-3-chloro-12,13-dimethoxy-7,9,10,14b-tetrahydroisoquinolino[2,1-d][1,4]benzodiazepine;Isoquino(2,1-d)(1,4)benzodiazepine, 7,9,10,14b-tetrahydro-6-(p-bromophenyl)-3-chloro-12,13-dimethoxy-;7,9,10,14b-Tetrahydro-6-(p-bromophenyl)-3-chloro-12,13-dimethoxyisoquino[2,1-d][1,4]benzodiazepine
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CAS No:
6-(4-bromophenyl)-3-chloro-12,13-dimethoxy-7,9,10,14b-tetrahydroisoquinolino[2,1-d][1,4]benzodiazepine Basic Attributes
497.8 g/mol
496.05532 g/mol
Computed Properties
Molecular Weight:497.8
XLogP3:6
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:496.05532
Monoisotopic Mass:496.05532
Topological Polar Surface Area:34.1
Heavy Atom Count:31
Complexity:655
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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