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Name | 3-[(4aR,8aS)-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 | 3-[(4Ar,8As)-3,4,4A,5,6,7,8,8A-Octahydro-2H-Quinolin-1-Yl]-N-(2-Chloro-6-Methyl-Phenyl)Propanamide Hydrochloride; 3-[(4Ar,8As)-3,4,4A,5,6,7,8,8A-Octahydro-2H-Quinolin-1-Yl]-N-(2-Chloro-6-Methyl-Phenyl)Propionamide Hydrochloride; 1(2H)-Quinolinepropanamide, N-(2-Chloro-6-Methylphenyl)Octahydro-, Monohydrochloride, Trans- |
Molecular Structure | ![]() |
Molecular Formula | C19H28Cl2N2O |
Molecular Weight | 371.35 |
CAS Registry Number | 39489-94-6 |
SMILES | [C@@H]12N(CCC[C@H]1CCCC2)CCC(=O)NC3=C(C=CC=C3Cl)C.[H+].[Cl-] |
InChI | 1S/C19H27ClN2O.ClH/c1-14-6-4-9-16(20)19(14)21-18(23)11-13-22-12-5-8-15-7-2-3-10-17(15)22;/h4,6,9,15,17H,2-3,5,7-8,10-13H2,1H3,(H,21,23);1H/t15-,17+;/m1./s1 |
InChIKey | PQEWEYLFTURREY-KALLACGZSA-N |
Boiling point | 491.1°C at 760 mmHg (Cal.) |
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Flash point | 250.8°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-[(4aR,8aS)-3,4,4a,5,6,7,8,8a-Octahydro-2H-Quinolin-1-Yl]-N-(2-Chloro-6-Methylphenyl)Propanamide Hydrochloride |