3-[(4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-N-(2,6-dimethylphenyl)propanamide;hydrochloride
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![3-[(4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-N-(2,6-dimethylphenyl)propanamide;hydrochloride structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/5e6095fc444d41de97cb18165cc4b506.png "3-[(4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-N-(2,6-dimethylphenyl)propanamide;hydrochloride")
3-[(4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-N-(2,6-dimethylphenyl)propanamide;hydrochloride
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CAS No:
39494-11-6
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Formula:
C20H31ClN2O
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Chemical Name:
3-[(4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-N-(2,6-dimethylphenyl)propanamide;hydrochloride
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Synonyms:
39494-11-6;cis-N-(2,6-Dimethylphenyl)octahydro-1(2H)-quinolinepropanamide monohydrochloride;DTXSID90960124;1(2H)-Quinolinepropanamide, N-(2,6-dimethylphenyl)octahydro-, monohydrochloride, cis-;N-(2,6-Dimethylphenyl)-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-(2,6-dimethylphenyl)propanamide;hydrochloride Basic Attributes
350.9 g/mol
350.2124913 g/mol
Computed Properties
Molecular Weight:350.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:350.2124913
Monoisotopic Mass:350.2124913
Topological Polar Surface Area:32.3
Heavy Atom Count:24
Complexity:387
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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