3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol;hydrobromide
-
3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol;hydrobromide
structure -
-
CAS No:
62717-63-9
-
Formula:
C17H20BrNO2
-
Chemical Name:
3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol;hydrobromide
-
Synonyms:
SK and F 75670;SK and F-75670;SKF 75670;SKF-75670 hydrobromide;SKF 75670 hydrobromide;62717-63-9;Skf 75670;62717-63-9 (SKF-75670 HBr);3-Methyl-1-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine-7,8-diol hydrobromide;SK&F 75670;SK&F-75670;MLS002172465;CHEMBL1256698;SCHEMBL11707024;DTXSID80978339;LP01087;7,8-dihydroxy-3-methyl-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine hydrobromide;NCGC00094362-01;SMR001254096;EU-0101087;S 2941;SKF-75670 hydrobromide, >98% (HPLC), solid;SR-01000076127;SR-01000076127-2;1H-3-Benzazepine-7,8-diol, 2,3,4,5-tetrahydro-3-methyl-1-phenyl-, hydrobromide;3-Methyl-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol--hydrogen bromide (1/1)
-
CAS No:
3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol;hydrobromide Basic Attributes
350.2 g/mol
349.06774 g/mol
Computed Properties
Molecular Weight:350.2
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:349.06774
Monoisotopic Mass:349.06774
Topological Polar Surface Area:43.7
Heavy Atom Count:21
Complexity:316
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
Request for Quotation