1-(1,2,3,4,4a,6,11,11a-octahydrobenzo[c][1]benzazepin-5-yl)-2-(dimethylamino)ethanone;hydrochloride
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1-(1,2,3,4,4a,6,11,11a-octahydrobenzo[c][1]benzazepin-5-yl)-2-(dimethylamino)ethanone;hydrochloride
structure -
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CAS No:
55363-08-1
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Formula:
C18H27ClN2O
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Chemical Name:
1-(1,2,3,4,4a,6,11,11a-octahydrobenzo[c][1]benzazepin-5-yl)-2-(dimethylamino)ethanone;hydrochloride
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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)
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CAS No:
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
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
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