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IUPAC Name: [1-(2-chlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-(2-nitrophenyl)methanone | CAS Registry Number: 828286-09-5
Synonyms: CTK3D5802, Isoquinoline, 1-(2-chlorophenyl)-1,2,3,4-tetrahydro-2-(2-nitrobenzoyl)-

Molecular Formula:	C₂₂H₁₇ClN₂O₃	Molecular Weight:	392.834980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QHVCAGWLACVAPL-UHFFFAOYSA-N