Molecule ID: mol37686
SMILES: Cc1ccc(NC2CCc3ccccc32)cc1C
InChI: InChI=1S/C17H19N/c1-12-7-9-15(11-13(12)2)18-17-10-8-14-5-3-4-6-16(14)17/h3-7,9,11,17-18H,8,10H2,1-2H3