1,5-Dichloroethanoanthracene Derivatives As Antidepressant Maprotiline Analogs: Synthesis, DFT Computational Calculations, and Molecular Docking

Table 1

DEPT and HSQC results of the target amine 1.

Carbon NO.	Chemical shift δ
	^1H (M, J)	^13C
		δ	DEPT 90	DEPT 135
CH3	2.32 (s)	33.39		(↑CH3)
C1^/, CH2	2.25–2.29 (m), 2.43–2.47 (m)	54.31		(↓CH2)
C9	4.47 (d, 1.64)	46.05	(↑CH)	(↑CH)
C10	4.29 (t, 2.12)	43.73	(↑CH)	(↑CH)
C11, CH2	1.25–1.28 (m), 1.95–2.11 (m)	33.02		(↓CH2)
C12	2.25–2.29 (m)	35.80	(↑CH)	(↑CH)