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Home > Encyclopedia > 1-(1,2,3,4,4a,6,11,11a-octahydrobenzo[c][1]benzazepin-5-yl)-2-(dimethylamino)ethanone;hydrochloride

1-(1,2,3,4,4a,6,11,11a-octahydrobenzo[c][1]benzazepin-5-yl)-2-(dimethylamino)ethanone;hydrochloride

1-(1,2,3,4,4a,6,11,11a-octahydrobenzo[c][1]benzazepin-5-yl)-2-(dimethylamino)ethanone;hydrochloride structure

1-(1,2,3,4,4a,6,11,11a-octahydrobenzo[c][1]benzazepin-5-yl)-2-(dimethylamino)ethanone;hydrochloride 

structure
  • CAS No:

    55363-08-1

  • Formula:

    C18H27ClN2O

  • Chemical Name:

    1-(1,2,3,4,4a,6,11,11a-octahydrobenzo[c][1]benzazepin-5-yl)-2-(dimethylamino)ethanone;hydrochloride

  • Synonyms:

    55363-08-1;5-Dimethylaminoacetyl-1,2,3,4,4a,5,6,11a,-octahydromorphanthridine hydrochloride;Morphanthridine, 5-dimethylaminoacetyl-1,2,3,4,4a,5,6,11a-octahydro-, hydrochloride;DTXSID30970702;2-(Dimethylamino)-1-(1,2,3,4,4a,6,11,11a-octahydro-5H-dibenzo[b,e]azepin-5-yl)ethan-1-one--hydrogen chloride (1/1)

1-(1,2,3,4,4a,6,11,11a-octahydrobenzo[c][1]benzazepin-5-yl)-2-(dimethylamino)ethanone;hydrochloride Basic Attributes

322.9 g/mol

322.1811912 g/mol

Characteristics

23.6 Ų

Computed Properties

Molecular Weight:322.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:322.1811912
Monoisotopic Mass:322.1811912
Topological Polar Surface Area:23.6
Heavy Atom Count:22
Complexity:368
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

Guide of 1-(1,2,3,4,4a,6,11,11a-octahydrobenzo[c][1]benzazepin-5-yl)-2-(dimethylamino)ethanone;hydrochloride

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