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IUPAC Name: N-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl)-2-chlorobenzamide | CAS Registry Number: 329929-96-6
Synonyms: ST008367, 2-Chloro-N-[(octahydro-2H-quinolizin-1-yl)methyl]-benzamide, N-[(6-azabicyclo[4.4.0]dec-2-yl)methyl](2-chlorophenyl)carboxamide, AC1NMP6P, Oprea1_410897, AGN-PC-00I8S8, ST003174, N-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl)-2-chlorobenzamide, N-[[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl]-2-chlorobenzamide

Molecular Formula:	C₁₇H₂₃ClN₂O	Molecular Weight:	306.830320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZZHFJTWJGFOXMO-UHFFFAOYSA-N