3-[(4aR,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-N-(2,6-dichlorophenyl)propanamide;hydrochloride
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![3-[(4aR,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-N-(2,6-dichlorophenyl)propanamide;hydrochloride structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/49abb235de0b4fb3ba544a816c1c9ef2.png "3-[(4aR,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-N-(2,6-dichlorophenyl)propanamide;hydrochloride")
3-[(4aR,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-N-(2,6-dichlorophenyl)propanamide;hydrochloride
structure -
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CAS No:
39493-95-3
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Formula:
C18H25Cl3N2O
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Chemical Name:
3-[(4aR,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-N-(2,6-dichlorophenyl)propanamide;hydrochloride
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Synonyms:
39493-95-3;N-(2,6-Dichlorophenyl)-3-[(4aR,8aS)-octahydro-1(2H)-quinolinyl]propanamide hydrochloride;trans-N-(2,6-Dichlorophenyl)octahydro-1(2H)-quinolinepropanamide monohydrochloride;1(2H)-Quinolinepropanamide, N-(2,6-dichlorophenyl)octahydro-, monohydrochloride, trans-;DTXSID40960119;N-(2,6-Dichlorophenyl)-3-(octahydroquinolin-1(2H)-yl)propanimidic acid--hydrogen chloride (1/1)
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CAS No:
3-[(4aR,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-N-(2,6-dichlorophenyl)propanamide;hydrochloride Basic Attributes
391.8 g/mol
390.103247 g/mol
Computed Properties
Molecular Weight:391.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:390.103247
Monoisotopic Mass:390.103247
Topological Polar Surface Area:32.3
Heavy Atom Count:24
Complexity:397
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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