AC1Q3BCA

3-[(4aR,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-N-(2-chloro-6-methylphenyl)propanamide;hydrochloride

Also Known As: 3,3-dimethyl-1-(4-chlorophenyl)butan-2-one|1(2H)-Quinolinepropanamide, N-(2-chloro-6-methylphenyl)octahydro-, monohydrochloride, trans-|trans-N-(2-Chloro-6-methylphenyl)octahydro-1(2H)-quinolinepropanamide monohydrochloride|3-[(4aR,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-N-(2-chloro-6-methylphenyl)propanamide hydrochloride|N-(2-Chloro-6-methylphenyl)-3-[(4aR,8aS)-octahydro-1(2H)-quinolinyl]propanamide hydrochloride|n-(2-chloro-6-methylphenyl)-3-[(4ar,8as)-octahydroquinolin-1(2h)-yl]propanamide hydrochloride(1:1)|1(2H)-Quinolinepropanamide, N-(2-chloro-6-methylphenyl)octahydro-, monohydrochloride, cis-|TRANS-N-(2-CHLORO-6-METHYLPHENYL)OCTAHYDRO-1(2H)-QUINOLINEPROPANAMIDE HCL|N-(2-Chloro-6-methylphenyl)-3-[(4aR,8aS)-octahydro-1(2H)-quinolin yl]propanamide hydrochloride (1:1)

Molecular Formula	C19H28Cl2N2O
Molecular Weight	370.15787 g/mol
LogP	5.05342
Topological Polar Surface Area	32.3 Ų
Hydrogen Bond Donors	2
Hydrogen Bond Acceptors	2
Rotatable Bonds	4
Exact Mass	370.15787
Monoisotopic Mass	370.15787
Heavy Atoms	24
Complexity	403.0

Chemical Identifiers

CAS Number	51676-74-5
SMILES	CC1=C(C(=CC=C1)Cl)NC(=O)CCN2CCC[C@@H]3[C@@H]2CCCC3.Cl
InChIKey	PQEWEYLFTURREY-KALLACGZSA-N