Chemical Name: 3-(9,10-Ethanoanthracen-9(10H)-yl)-N-methylprop-2-en-1-amine (as per EP)
Synonym: Dehydromaprotiline
Smiles: CNCC=CC12C3=C(C=CC=C3)C(CC2)C4=C1C=CC=C4
Inchi: InChI=1S/C19H21N/c20-13-5-11-19-12-10-14(15-6-1-3-8-17(15)19)16-7-2-4-9-18(16)19/h1-4,6-9,14H,5,10-13,20H2