3-[(4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-N-(2-chloro-6-methylphenyl)propanamide;hydrochloride
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![3-[(4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-N-(2-chloro-6-methylphenyl)propanamide;hydrochloride structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/8191c4cab17a4bd28a02e810bb2e7ae5.png "3-[(4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-N-(2-chloro-6-methylphenyl)propanamide;hydrochloride")
3-[(4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-N-(2-chloro-6-methylphenyl)propanamide;hydrochloride
structure -
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CAS No:
39489-88-8
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Formula:
C19H28Cl2N2O
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Chemical Name:
3-[(4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-N-(2-chloro-6-methylphenyl)propanamide;hydrochloride
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Synonyms:
39489-88-8;1(2H)-Quinolinepropanamide, N-(2-chloro-6-methylphenyl)octahydro-, monohydrochloride, cis-;cis-N-(2-Chloro-6-methylphenyl)octahydro-1(2H)-quinolinepropanamide monohydrochloride;DTXSID20960117;N-(2-Chloro-6-methylphenyl)-3-(octahydroquinolin-1(2H)-yl)propanimidic acid--hydrogen chloride (1/1)
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CAS No:
3-[(4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-N-(2-chloro-6-methylphenyl)propanamide;hydrochloride Basic Attributes
371.3 g/mol
370.1578689 g/mol
Computed Properties
Molecular Weight:371.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:370.1578689
Monoisotopic Mass:370.1578689
Topological Polar Surface Area:32.3
Heavy Atom Count:24
Complexity:403
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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